System to describe the chemical formulas for WEB.

Alcohol

Find chemicals by name or formulas.
This reference contains the names of substances and descriptions of the chemical formulas (including the structural formula and the skeletal formula).
Type the part of name or the formula of substance for search:
Languages: | | | Apply to found
Organic compound » Alcohol
Collapsed list Selected category: Alcohol with all child subcategories
Subcategories: Alkoxide.
Total count of records found: 260. Showed records: 20.

221. Icenticaftor

Molecular formula: C12H13F6N3O3 CAS# 1334546-77-8
Categories: Amide , Alcohol , Organofluorides
PubChem CID: 58442344 | ChemSpider ID: 88296259 | UNII-AMB0BO0WFH | SCHEMBL2372751 | CHEMBL4650318 | GTPL11547
Names
English:
3-amino-6-methoxy-N-[(2S)-3,3,3-trifluoro-2-hydroxy-2-methylpropyl]-5-(trifluoromethyl)pyridine-2-carboxamide(IUPAC)
;
Icenticaftor [Wiki]
;
QBW-251
;
QBW251
;
Русский:
Ицентикафтор
;
`F\<_p4F><_(a30)F>/\//<\NH2>`|<`\\N`/|`|`\O`/>/`|O|\N<_(y.5)H>/\<_(a90,d+)><_(a30,w+)OH>/<_q4F><_(a-30)F>\F
F-<|F><-F>`|<`-dHO><->`|/NH`|`\O\/\N//<\O|>`|</<_q4F><_p4F>/F>`\\`/|`|`\H2N

222. Mevidalen

Molecular formula: C24H29Cl2NO3 CAS# 1638667-79-4
Categories: Amide , Ketone , Alcohol , Pharmaceutical drug
PubChem CID: 86290953 | ChemSpider ID: 58985571 | UNII-4A3702A96F | CHEMBL3421729 | SCHEMBL16267372 | GTPL10506
Names
English:
2-(2,6-Dichlorophenyl)-1-[(1S,3R)-3-(hydroxymethyl)-5-(3-hydroxy-3-methylbutyl)-1-methyl-3,4-dihydro-2(1H)-isoquinolinyl]ethanone(IUPAC)
;
Ethanone, 2-(2,6-dichlorophenyl)-1-[(1S,3R)-3,4-dihydro-3-(hydroxymethyl)-5-(3-hydroxy-3-methylbutyl)-1-methyl-2(1H)-isoquinolinyl]-(CAS)
;
LY-3154207
;
Mevidalen [Wiki]
;
French:
2-(2,6-Dichlorophényl)-1-[(1S,3R)-3-(hydroxyméthyl)-5-(3-hydroxy-3-méthylbutyl)-1-méthyl-3,4-dihydro-2(1H)-isoquinoléinyl]éthanone(IUPAC)
;
German:
2-(2,6-Dichlorphenyl)-1-[(1S,3R)-3-(hydroxymethyl)-5-(3-hydroxy-3-methylbutyl)-1-methyl-3,4-dihydro-2(1H)-isochinolinyl]ethanon(IUPAC)
;
Русский:
Мевидален
;
OH`/<`|><`\>|\|\`\`/||\//`|/\<`|wH></\OH>@:t(tx)<_(A15,L.5,N0)$color(gray)"(&tx)"$color()>@(R)|N<`/<|><`\><`/dH>@t(S)>\/O`/|\|\//`|`\\<`|Cl>`/|`/Cl
HO\<`|></>|\|\`\`/||\//`|/\</d\OH>|N<`/<|w>`\>\|O`|/\/\||`/`\\<`/Cl>`|/`|Cl

223. Spicamycin

Molecular formula: C30H51N7O7 CAS# 62362-59-8
Categories: Amide , Antibacterial , Alcohol
PubChem CID: 494023 | ChemSpider ID: 432387 | CHEBI:80079 | NSC-65104 | CHEMBL1702321 | DTXSID40977909
Names
English:
4-Deoxy-5-(1,2-dihydroxyethyl)-4-{[N-(14-methylpentadecanoyl)glycyl]amino}-N-1H-purin-6-ylpentopyranosylamine(IUPAC)
;
Heptopyranosylamine, 4-deoxy-4-[[2-[(14-methyl-1-oxopentadecyl)amino]acetyl]amino]-N-7H-purin-6-yl-(CAS)
;
MLS002702993
;
SMR001566802
;
Spicamycin [Wiki]
;
[62362-59-8]
;
[87099-85-2]
;
German:
4-Desoxy-5-(1,2-dihydroxyethyl)-4-{[N-(14-methylpentadecanoyl)glycyl]amino}-N-1H-purin-6-ylpentopyranosylamin(IUPAC)
;
French:
4-Désoxy-5-(1,2-dihydroxyéthyl)-4-{[N-(14-méthylpentadecanoyl)glycyl]amino}-N-1H-purin-6-ylpentopyranosylamine(IUPAC)
;
Русский:
Спикамицин
;
/<`|>\/\/\/\/\/\/\|O`|/N<_(y-.5)H>\/\O`\`|HN/`|<`|H><`\<`/HO>`|`\HO>/O\<|<\OH>`/<|OH>`\>/NH`|/`/`\N`||/N\\|_qNH_q_qqN_q
`/`\_qN_qq_qNH_q`\`|N//\N||\N<_(y.5)H>/`|O/<`|</OH>`\`|OH>\<|<\OH>`/<|OH>`\>/N<_(y-.5)H>\|O`|/\N<_(y.5)H>/`|O|\/\/\/\/\/\/\<|>/

224. Thiodiglycol

Molecular formula: C4H10O2S CAS# 111-48-8
Categories: Alcohol , Thioether
PubChem CID: 5447 | ChemSpider ID: 13881956 | UNII-9BW5T43J04 | NSC-6289 | SCHEMBL40132 | CHEMBL444480 | SCHEMBL6679983 | DTXSID6026878
Names
English:
2,2'-Sulfanediyldiethanol(IUPAC)
;
2,2'-Thiodiethanol
;
2,2'-thiobis(ethanol)
;
2,2-thiodiethanol
;
2-(2-Hydroxyethylsulfanyl)ethanol
;
2-hydroxyethyl sulfide
;
EINECS:203-874-3
;
Ethanol, 2,2'-thiobis-(CAS)
;
Glyecine A
;
Kromfax Solvent
;
MFCD00002910
;
TDE
;
Tedegyl
;
Thiodiglycol [Wiki]
;
bis(2-hydroxyethyl) sulfide
;
bis(2-hydroxyethyl)sulfide
;
bis(β-hydroxyethyl) sulfide
;
thiodiethylene glycol
;
β,β'-dihydroxydiethyl sulfide
;
β-hydroxyethyl sulfide
;
β-thiodiglycol
;
العربية:
ثيو ثنائي الغليكول [Wiki]
;
ثيوديغليكول
;
German:
2,2'-Sulfandiyldiethanol(IUPAC)
;
2,2′-Sulfandiyldiethanol
;
2,2′-Thiodiethanol
;
Bis(2-hydroxyethyl)sulfid
;
Thiodiglycol [Wiki]
;
日本語:
チオジグリコール [Wiki]
;
Русский:
Тиодигликоль [Wiki]
;
тиодигликол
;
中文:
硫二甘醇 [Wiki]
;
硫双乙醇
;
French:
2,2'-Sulfanediyldiéthanol(IUPAC)
;
thiodiglycol
;
Latina:
thiodiglycolum
;
Español:
tiodiglicol
;
HO/\/S\/\OH
(HOC2H4)2S
S(CH2CH2OH)2
(HOCH2CH2)2S

225. 3-Mercapto-3-methyl-1-butanol

Molecular formula: C5H12OS CAS# 34300-94-2
Categories: Alcohol , Thiol
PubChem CID: 520682 | ChemSpider ID: 454169 | UNII-1RF3LN9685 | SCHEMBL334236 | DTXSID50187870 | CHEBI:156142
Names
English:
1-Butanol, 3-mercapto-3-methyl-(CAS)
;
3-Mercapto-3-methyl-1-butanol
;
3-Mercapto-3-methylbutan-1-ol(IUPAC)
;
3-Mercapto-3-methylbutanol
;
3-Methyl-3-sulfanyl-1-butanol(IUPAC)
;
3-Methyl-3-sulfanylbutan-1-ol
;
FEMA no. 3854
;
MFCD00101881
;
Русский:
3-Меркапто-3-метилбутан-1-ол
;
German:
3-Methyl-3-sulfanyl-1-butanol(IUPAC)
;
French:
3-Méthyl-3-sulfanyl-1-butanol(IUPAC)
;
HO/\/<_q4><_(a-30)>\SH
HS/<_q4><_p4>/\/OH
HO/\/<`|><\>/SH

226. Arotinolol

Molecular formula: C15H21N3O2S3 CAS# 68377-92-4
Categories: Amide , Amine , Pharmaceutical drug , Thioether , Alcohol
PubChem CID: 2239 | ChemSpider ID: 2152 | NSC-317940 | SCHEMBL80713 | CHEMBL93298 | DTXSID3022619 | CHEBI:135569
Names
English:
(±)-5-[2-[[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropyl]thio]-4-thiazolyl]-2-thiophenecarboxamide
;
2-(3'-tert-Butylamino-2'-hydroxypropylthio)-4-(5'-carbamoyl-2'-thienyl)thiazole
;
2-Thiophenecarboxamide, 5-[2-[[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]thio]-4-thiazolyl]-(CAS)
;
5-(2-{[3-(tert-Butylamino)-2-hydroxypropyl]sulfanyl}-1,3-thiazol-4-yl)thiophene-2-carboxamide
;
5-(2-{[3-(tert-butylamino)-2-hydroxypropyl]sulfanyl}-1,3-thiazol-4-yl)-2-thiophenecarboxamide
;
5-[2-({2-Hydroxy-3-[(2-methyl-2-propanyl)amino]propyl}sulfanyl)-1,3-thiazol-4-yl]-2-thiophenecarboxamide(IUPAC)
;
5-[2-({3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl}thio)-1,3-thiazol-4-yl]thiophene-2-carboxamide
;
Almarl
;
Arotinolol [Wiki]
;
MFCD00865895
;
日本語:
アロチノロール [Wiki]
;
German:
5-[2-({2-Hydroxy-3-[(2-methyl-2-propanyl)amino]propyl}sulfanyl)-1,3-thiazol-4-yl]-2-thiophencarboxamid(IUPAC)
;
French:
5-[2-({2-Hydroxy-3-[(2-méthyl-2-propanyl)amino]propyl}sulfanyl)-1,3-thiazol-4-yl]-2-thiophènecarboxamide(IUPAC)
;
Latina:
Arotinololum
;
Русский:
аротинолол
;
العربية:
أروتينولول
;
中文:
阿罗洛尔
;
NH2`|`\O\/:a; `-_qq#a_qS_q<_qq>\:b; S`-_pp#b_pN_pp<_p>/S\/<`|OH>\/N<_(y-.5)H>\<_q4><_p4>\
`||_q_qq<`-<`\\O>`/H2N>_qS_q_(a54)|N_qq<_qS_q_qq>_(a54)S_q6_p6<_p6HO>_q6_q6N<_(y-.5)H>_p6<_q4><_p4>_(a0)

227. Esperamicin

Molecular formula: C59H80N4O22S4 CAS# 99674-26-7
Categories: Amide , Antibacterial , Ketone , Alcohol , Ether , Thioether
PubChem CID: 44575615 | ChemSpider ID: 24687525 | UNII-PLX8T21X8G | CHEMBL449274 | DTXSID001028196
Names
English:
(2S,3R,4S,6S)-3-Hydroxy-6-{[(2S,5Z,9R,10S,13E)-9-hydroxy-2-{[(2R,3R,4S,5S,6R)-4-hydroxy-5-({[(2S,4S,5S,6R)-4-hydroxy-6-methyl-5-(methylsulfanyl)tetrahydro-2H-pyran-2-yl]oxy}amino)-3-{[(2S,4S,5S)-5-(is opropylamino)-4-methoxytetrahydro-2H-pyran-2-yl]oxy}-6-methyltetrahydro-2H-pyran-2-yl]oxy}-12-[(methoxycarbonyl)amino]-13-[2-(methyltrisulfanyl)ethylidene]-11-oxobicyclo[7.3.1]trideca-1(12),5-diene-3, 7-diyn-10-yl]oxy}-2-methyltetrahydro-2H-pyra(IUPAC)
;
BMY 28175
;
Esperamicin [Wiki]
;
Esperamicin A1
;
日本語:
エスペラマイシン
;
エスペラミシン [Wiki]
;
German:
(2S,3R,4S,6S)-3-Hydroxy-6-{[(2S,5Z,9R,10S,13E)-9-hydroxy-2-{[(2R,3R,4S,5S,6R)-4-hydroxy-5-({[(2S,4S,5S,6R)-4-hydroxy-6-methyl-5-(methylsulfanyl)tetrahydro-2H-pyran-2-yl]oxy}amino)-3-{[(2S,4S,5S)-5-(is opropylamino)-4-methoxytetrahydro-2H-pyran-2-yl]oxy}-6-methyltetrahydro-2H-pyran-2-yl]oxy}-12-[(methoxycarbonyl)amino]-13-[2-(methyltrisulfanyl)ethyliden]-11-oxobicyclo[7.3.1]trideca-1(12),5-dien-3,7- diin-10-yl]oxy}-2-methyltetrahydro-2H-pyran-(IUPAC)
;
French:
4,5-Diméthoxy-2-[(2-méthoxyacryloyl)amino]benzoate de (2S,3R,4S,6S)-3-hydroxy-6-{[(2S,5Z,9R,10S,13E)-9-hydroxy-2-{[(2R,3R,4S,5S,6R)-4-hydroxy-5-({[(2S,4S,5S,6R)-4-hydroxy-6-méthyl-5-(méthylsulfanyl)té trahydro-2H-pyran-2-yl]oxy}amino)-3-{[(2S,4S,5S)-5-(isopropylamino)-4-méthoxytétrahydro-2H-pyran-2-yl]oxy}-6-méthyltétrahydro-2H-pyran-2-yl]oxy}-12-[(méthoxycarbonyl)amino]-13-[2-(méthyltrisulfanyl)ét hylidène]-11-oxobicyclo[7.3.1]tridéca-1(12),(IUPAC)
;
Русский:
Эсперамицин А1
;
_(x-%a:.4,y-%h:1)_(x-%b:1.4,y%d:.3)<_(A-120)O`|`\O\/\\/<\O/>`||</O\>`\`//<|>`\HN`|/O`/`\`|c|`/O`\>_(x-%c:1.2,y-%d)<`|HO>_(x%a,y%h)<_(A-165)>_(x%b,y-%d)O_(x%c,y%d)|O_(A110,d-):c_(A110,L1.2):o_(A140)<_(A180,N2)`/`\S`/S`\S`/>_(A45):a_(A110):b_(A20)_(a0,N3)_(a0)_(a-75,N2)_(a-75,L1.1)_(a-10,N3,L1.1)$color(gray)_#o$color()_(A-135,d+)HO; #a_(A-50,N2,L1.8)<_(A-80)<_(A-50,N2)O>_#c>_(A-20)N<_(y-.5)H>\|O`|/O\; H_(A20,w-)#b_(A110,d+)O_(A165)_(x-%a,y-%h)O_(x-%b,y%d)<_(A-120)>_(x-%c,y-%d):e_(x%a,y%h)<_(A-175)HO>_(x%b,y-%d)<_(x%c,y%d)>_(A60)O|_(x-%a,y%h)_(x-%b,y-%d)<_(A120)O|>_(x-%c,y%d)<_(x%a,y-%h)_(x%b,y%d)O_(x%c,y-%d)>`\N<_(y-.5)H>`/<|>`\; #e_(A170)N<_(y-.5)H>_(A-160)O_(A160)_(x-%a,y-%h)O_(x-%b,y%d)<_(A-120)>_(x-%c,y-%d)<_(A165)S_(A-160)>_(x%a,y%h)<|OH>_(x%b,y-%d)_(x%c,y%d)
`\`/<`\wHO>|<`/wS`\>\<|d>/O`|/dO\N<_(y.5)H>_(a-60,d-)\<|wHO>/<\dO_(a60,w-)\|<\dO/>`/<|wNH`/<|>`\>`\`|O/>`|<`\O`/<`\w>|>/wO_(a-60,w-):a; _(A70)<_qq6O>_p6<_q6HN_q6<_qq6O>_p6O_q6>_pp6:b_p6<_qq6<_(a60,L.8)H>_(a-40,L.8)$color(gray)_(a35)$color()S_(a-50)S_p6S_p6>_p6<_(a-20,w+)OH><_(a-80)C_(a%a:-38,N3)C_(a%a)<_(a%b:70)H>_(a%a,N2)<_(a%b)H>_(a%a)C_(a%a,N3)C_(a%a)#a_#b>_p6_(a-60,d+)O_(a60,w-)_p6O_q6<_(a60,d+)>_q6<_(a60,d+)OH>_q6<_q6_q6>_(a60,d+)O_q6<_qq6O>_p6_pp6_q6<_p6O_q6>_qq6<_p6O_q6>_q6_qq6<_q6>_p6HN_p6<_pp6O>_q6<_qq6>_p6O_q6

228. Euphol

Molecular formula: C30H50O CAS# 514-47-6
Categories: Alcohol , Terpenoid
PubChem CID: 441678 | CHEBI:4940 | SCHEMBL541497 | CHEMBL465181 | DTXSID201318412 | LipidMAPS: LMPR0106090002 | ChemSpider ID: 390292
Names
English:
(3S,5R,10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol(IUPAC)
;
(3β,13α,14β,17α)-Lanosta-8,24-dien-3-ol(IUPAC)
;
13α,14β,17βH-Lanosta-8,24-dien-3β-ol (8CI)
;
5α-Eupha-8,24-dien-3β-ol
;
Euphol
;
Lanosta-8,24-dien-3-ol, (3β,13α,14β,17α)-(CAS)
;
MFCD01716323
;
Русский:
эвфол
;
German:
(3β,13α,14β,17α)-Lanosta-8,24-dien-3-ol(IUPAC)
;
French:
(3β,13α,14β,17α)-Lanosta-8,24-dién-3-ol(IUPAC)
;
`/w<_q4><_(a-30)>`\<`/wHO>`|/\/\/:a`|<`|d><`\`/|\|`/`\`|`|w>/<\d|_#a|w>`|<`\d>/\/\\<|>/
H_(A-90,d-)`/<_(a-30)><_q4>`\<`/wHO>`|/\/\/`|<`|d><`\`/|\|`/`\`|`|w>_p<_(a0,w+)H><_p_p_p|w>_(a-54)<_(a-60,d+)>_p6_q6_p6_qq6<_q6>_p6

229. Euphorbol

Molecular formula: C31H52O CAS# 566-14-3
Categories: Alcohol
PubChem CID: 10863111 | ChemSpider ID: 9038400 | CHEMBL518556 | SCHEMBL7194852
Names
English:
(3S,5R,10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-17-[(2S)-6-methyl-5-methylideneheptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol(IUPAC)
;
(3β,13α,14β,17α,20S)-24-Methylenelanost-8-en-3-ol(IUPAC)
;
Euphorbadienol
;
Euphorbol [Wiki]
;
Lanost-8-en-3-ol, 24-methylene-, (3β,13α,14β,17α,20S)-(CAS)
;
Русский:
эвфорбол
;
French:
(3β,13α,14β,17α,20S)-24-Méthylènelanost-8-én-3-ol(IUPAC)
;
German:
(3β,13α,14β,17α,20S)-24-Methylenlanost-8-en-3-ol(IUPAC)
;
`/w<_q4><_(a-30)>`\<`/wHO>`|/\/\/`|<`|d><`\`/|\|`/`\`|`|w>_p<_(P,d+)_p_p|w>_(a-54)<_(P-6,w+)>_p6_q6_p6<_pp6>_q6<_q6>_p6
$ver(1.0)H`|dd`/<_q4><_(a-30)>`\<`/wHO>`|/\/\/`|<`|d><`\`/|\|`/`\`|`|w>_p<_(a0,w+)H><_p_p_p|w>_(a-54)<_q6w>_p6_q6_p6<_pp6>_q6<_q6>_p6

230. Taraxerol

Molecular formula: C30H50O CAS# 127-22-0
Categories: Alcohol , Terpenoid
PubChem CID: 92097 | ChemSpider ID: 83146 | UNII-A32778O852 | CHEMBL511822 | CHEBI:9402 | DTXSID001026552
Names
English:
(3S,4aR,6aR,8aR,12aR,12bS,14aR,14bR)-4,4,6a,8a,11,11,12b,14b-Octamethyl-1,2,3,4,4a,5,6,6a,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-icosahydro-3-picenol(IUPAC)
;
(3β)-D-friedoolean-14-en-3-ol
;
(3β13α)-13-Methyl-27-norolean-14-en-3-ol
;
3-Picenol, 1,2,3,4,4a,5,6,6a,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-eicosahydro-4,4,6a,8a,11,11,12b,14b-octamethyl-, (3S,4aR,6aR,8aR,12aR,12bS,14aR,14bR)-(CAS)
;
3β-Taraxerol
;
D-Friedoolean-14-en-3b-ol
;
D-Friedoolean-14-en-3beta-ol
;
D-friedoolean-14-en-3β-ol
;
Isoolean-14-en-3b-ol
;
MFCD13186859
;
Skimmiol
;
Taraxerol [Wiki]
;
Tiliadin
;
alnulin
;
Русский:
Тараксерол
;
Español:
Taraxerol [Wiki]
;
German:
(3S,4aR,6aR,8aR,12aR,12bS,14aR,14bR)-4,4,6a,8a,11,11,12b,14b-Octamethyl-1,2,3,4,4a,5,6,6a,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-icosahydro-3-picenol(IUPAC)
;
French:
(3S,4aR,6aR,8aR,12aR,12bS,14aR,14bR)-4,4,6a,8a,11,11,12b,14b-Octaméthyl-1,2,3,4,4a,5,6,6a,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-icosahydro-3-picénol(IUPAC)
;
`/w<_q4><_(a-30)>`\<`/wHO>`|/\|\/`|`\<`/`|w>`|w/\|<`/`|w>\\/`|<\w>`\<`/`|d>`|d/<_q4><_(a-30)>\|`/
$ver(1.0)H`|dd`/<_q4><_(a-30)>`\<`/wHO>`|/\|\/`|/`|<`|d><`\`/|<`/`|w><\c\w>/dH>/</wH>\<|`/`\\><\w>/`|`\<_p4><_(a30)>`/|

231. Retapamulin

Molecular formula: C30H47NO4S CAS# 224452-66-8
Categories: Antibacterial , Ketone , Alcohol , Thioether
PubChem CID: 6918462 | ChemSpider ID: 25064484 | MolPort-023-220-081 | NSC-759885 | UNII-4MG6O8991R | CHEMBL1658 | SCHEMBL365459 | GTPL11035 | CHEBI:166679
Names
English:
(1S,2R,3S,4S,6R,7R,8R,14R)-3-Hydroxy-2,4,7,14-tetramethyl-9-oxo-4-vinyltricyclo[5.4.3.01,8]tetradec-6-yl {[(3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]sulfanyl}acetate(IUPAC)
;
(3aR,4R,5R,7S,8S,9R,9aS,12R)-8-hydroxy-4,7,9,12-tetramethyl-3-oxo-7-vinyldecahydro-4,9a-propanocyclopenta[8]annulen-5-yl 2-(((1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)thio)acetate
;
Acetic acid, 2-[[(3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl es ter(CAS)
;
Altabax
;
Altargo
;
MFCD11045316
;
Retapamulin [Wiki]
;
French:
Rétapamuline [Wiki]
;
{[(3-exo)-8-Méthyl-8-azabicyclo[3.2.1]oct-3-yl]sulfanyl}acétate de (1S,2R,3S,4S,6R,7R,8R,14R)-3-hydroxy-2,4,7,14-tétraméthyl-9-oxo-4-vinyltricyclo[5.4.3.01,8]tétradéc-6-yle(IUPAC)
;
Italiano:
Retapamulin [Wiki]
;
Русский:
Ретапамулин [Wiki]
;
German:
(1S,2R,3S,4S,6R,7R,8R,14R)-3-Hydroxy-2,4,7,14-tetramethyl-9-oxo-4-vinyltricyclo[5.4.3.01,8]tetradec-6-yl-{[(3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]sulfanyl}acetat(IUPAC)
;
العربية:
ريتابامولين
;
中文:
瑞他莫林
;
$color(gray)_(y.6)_(x-1.5)_(A110,L1.3)$color()_(A150)_(A-60,L1.4)<_(A-110,L1.2)N<_#3>`\>_(x1.5)_#1_(A-20)S_p6_q6<_qq6O>_p6O_(a-60,d-)`|_p8<_(a-37,d+)><_(a-97)_pp6>_p8<_(a-67.5,w+)OH>_p8<_(a-67.5,d+)>_p8_p8<_q<_(a54,N2)O>_q_q_q:a><_(a110,d+)H>_p8<_p8><_(a-17,d+)>_(a-67.5,L1.1)<`->_(A-40,W+,L.9)_(A-10,L1.1)_(W-)#a
$ver(1.0)_(A-100,L1.8)$L(1.2)_(A-150,d-)$color(gray)_(A150)$color()_(A110)_(A-30)<_(A-90,L2)N<_#3>_(A-100)>_(A20,w+)_#1$L()_(A60,d+)S/\|O`|/O_(a60,w-)_(A135)|<`-w><_(A130)||>_q8<_(a67.5,d+)OH>_q8<_(a67.5,w+)>_q8_q8<_q8:a_p4:b_(a0,d+)>_pd<_(a-54,N2)O>_p_p_pww_(A-45)_(a-90)_#b; _(A80,w-)#a`-

232. Suloctidil

Molecular formula: C20H35NOS CAS# 54063-56-8
Categories: Pharmaceutical drug , Alcohol , Thioether
PubChem CID: 5354 | ChemSpider ID: 5161 | SCHEMBL23974 | CHEMBL404849 | CHEBI:91639 | DTXSID701017974 | NSC-757852 | MolPort-003-666-372
Names
English:
(R*,R*)-4-(Isopropylthio)-α-(1-(octylamino)ethyl)benzyl alcohol
;
(R*,S*)-4-[(1-Methylethyl)thio]-a-[1-(octylamino)ethyl]benzenemethanol
;
(aS)-4-[(1-Methylethyl)thio]-a-[(1R)-1-(octylamino)ethyl]benzenemethanol
;
(±)-Suloctidil
;
1-(4-Isopropylthiophenyl)-2-n-octylaminopropanol
;
1-(4-Isopropylthiophenyl)-2-octylaminopropanol
;
1-[4-(Isopropylsulfanyl)phenyl]-2-(octylamino)-1-propanol(IUPAC)
;
1-[4-(Isopropylsulfanyl)phenyl]-2-(octylamino)propan-1-ol
;
2-(octylamino)-1-[4-(propan-2-ylsulfanyl)phenyl]propan-1-ol
;
2-(octylamino)-1-[4-(propan-2-ylthio)phenyl]-1-propanol
;
4-((1-Methylethyl)thio)-α-(1-(octylamino)ethyl)benzenemethanol
;
Benzenemethanol, 4-((1-methylethyl)thio)-α-(1-(octylamino)ethyl)-
;
Benzenemethanol, 4-((1-methylethyl)thio)-α-(1-(octylamino)ethyl)-, (R*,S*)-
;
Benzenemethanol, 4-[(1-methylethyl)thio]-α-[1-(octylamino)ethyl]-(CAS)
;
Dulasi
;
Duloctil
;
EINECS:258-957-7
;
Fluvisco
;
Iangene
;
Locton
;
Suloctidil [Wiki]
;
erythro-p-(Isopropylthio)-a-[1-(octylamino)ethyl]benzyl Alcohol
;
German:
1-[4-(Isopropylsulfanyl)phenyl]-2-(octylamino)-1-propanol(IUPAC)
;
French:
1-[4-(Isopropylsulfanyl)phényl]-2-(octylamino)-1-propanol(IUPAC)
;
Latina:
Suloctidilum
;
Русский:
Сулоктидил
;
/<`|>\S/`||/\\<|`//`\>/<`|OH>\<|>/N<_(y-.5)H>\/\/\/\/
\<|>/S`|`\`||/<\\|`//>`|<`\HO>/<\>`|HN/`|/`|/`|/`|
H3C-</CH3>\S-\\-//<`\`=`/>-<\OH>/<-CH3>`\NH`-`\`-`\`-`\`-`\H3C

233. TB-21007

Molecular formula: C15H17NO2S3 CAS# 207306-50-1
Categories: Ketone , Alcohol , Thioether
PubChem CID: 6918633 | ChemSpider ID: 5293826 | CHEMBL17603 | UNII-VL2NQQ83RN | SCHEMBL2465550 | DTXSID40426083
Names
English:
3-[(2-Hydroxyethyl)sulfanyl]-6,6-dimethyl-1-(1,3-thiazol-2-yl)-6,7-dihydro-2-benzothiophen-4(5H)-one(IUPAC)
;
6,6-dimethyl-3-(2-hydroxyethyl)thio-1-(thiazol-2-yl)-6,7-dihydro-2-benzothiophen-4(5H)-one
;
6,7-Dihydro-3-[(2-hydroxyethyl)thio]-6,6-dimethyl-1-(2-thiazolyl)benzo[c]thiophen-4(5H)-one
;
Benzo[c]thiophen-4(5H)-one, 6,7-dihydro-3-[(2-hydroxyethyl)thio]-6,6-dimethyl-1-(2-thiazolyl)-(CAS)
;
TB-21007 [Wiki]
;
German:
3-[(2-Hydroxyethyl)sulfanyl]-6,6-dimethyl-1-(1,3-thiazol-2-yl)-6,7-dihydro-2-benzothiophen-4(5H)-on(IUPAC)
;
French:
3-[(2-Hydroxyéthyl)sulfanyl]-6,6-diméthyl-1-(1,3-thiazol-2-yl)-6,7-dihydro-2-benzothiophén-4(5H)-one(IUPAC)
;
`\`|O|`/|<_p4><_(a30)>\/`|_pp<_(a-54)S_p6_q6_p6OH>_pS_p<_pp>_(a-54)_(a54)S_q_qq_qN_qq
`/|O`|`\`|<_q4H3C><_(a-30)H3C>/\|_qq<_(a54)S_q6_p6_q6OH>_qS_q<_qq>_(a54)_(a54,N2)N_q_qq_qS_q

234. Thienamycin

Molecular formula: C11H16N2O4S CAS# 59995-64-1
Categories: Amine , Antibacterial , Carboxylic acid , Alcohol , Thioether
PubChem CID: 441128 | ChemSpider ID: 389922 | CHEBI:9542 | UNII-EWR2GDB37H | UNII-WMW5I5964P | CHEMBL278773 | DTXSID10975412
Names
English:
(+)-Thienamycin
;
(5R,6S)-3-[(2-Aminoethyl)sulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid(IUPAC)
;
(5R,6S)-3-[(2-Ammonioethyl)sulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
;
1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[(2-aminoethyl)thio]-6-[(1R)-1-hydroxyethyl]-7-oxo-, (5R,6S)-(CAS)
;
Thienamycin [Wiki]
;
[5R-[5a,6a(R*)]]-3-[(2-Aminoethyl)thio]-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid
;
thienpenem
;
Español:
(5R,6S)-3-[(2-Aminoetil)tio]-6-[(1R)-1-hidroxietil]-7-oxo-1-azabiciclo[3.2.0]hept-2-ene-2-ácido carboxílico
;
Tienamicina [Wiki]
;
tienpenem
;
French:
Acide (5R,6S)-3-[(2-aminoéthyl)sulfanyl]-6-[(1R)-1-hydroxyéthyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ène-2-carboxylique(IUPAC)
;
Thiénamycine [Wiki]
;
日本語:
チエナマイシン [Wiki]
;
German:
(5R,6S)-3-[(2-Aminoethyl)sulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-en-2-carbonsäure(IUPAC)
;
Русский:
Тиенамицин
;
N`-<_(a-45,N2)O>`|<_(a-15,w+)H><_(a-75)<_(a60,w+)HO>_q6H3C>-|_q<_(a54)CO2H>_qq<-S/-/NH2>_q_q_(a100,d+)H
/<`|wOH>\|d<`//O>-N`|<`->_(P,w+)_p<-S_(A-30)\/NH2>_pp<_p>_(a-54)<_pp6O>_q6OH

235. Tiadenol

Molecular formula: C14H30O2S2 CAS# 6964-20-1
Categories: Alcohol , Thioether
PubChem CID: 23403 | ChemSpider ID: 21885 | NSC-66316 | UNII-22251270CX | SCHEMBL153097 | CHEMBL1697775 | DTXSID50219903 | CHEBI:135235
Names
English:
2,2'-(1,10-Decanediyldisulfanediyl)diethanol(IUPAC)
;
2,2'-(Decane-1,10-diyldisulfanediyl)diethanol
;
2,2'-[1,10-Decanediylbis(thio)]bisethanol
;
2-[10-(2-hydroxyethylsulfanyl)decylsulfanyl]ethanol(IUPAC)
;
Delipid
;
EINECS:230-165-6
;
Ethanol, 2,2'-[1,10-decanediylbis(thio)]bis-(CAS)
;
Eulip
;
Fonilap
;
Tiaden
;
Tiadenol [Wiki]
;
finlipol
;
tiaterol
;
Русский:
Тиаденол
;
German:
2,2'-(1,10-Decandiyldisulfandiyl)diethanol(IUPAC)
;
French:
2,2'-(1,10-Décanediyldisulfanediyl)diéthanol(IUPAC)
;
tiadénol
;
Español:
tiadenol
;
Latina:
tiadenolum
;
العربية:
تيادينول
;
中文:
硫地醇
;
HO/\/S\/\/\/\/\/\S/\/OH
HO\-\S-\-\-\-/-\-S\-\OH
HO-(CH2)2-S-(CH2)10-S-(CH2)2-OH

236. Tiamulin

Molecular formula: C28H47NO4S CAS# 55297-95-5
Categories: Antibacterial , Ketone , Ester , Alcohol , Thioether
PubChem CID: 656958 | ChemSpider ID: 571196 | UNII-E38WZ4U54R | MolPort-027-835-867 | CHEBI:44137 | CHEMBL1234521 | DTXSID2046701 | SCHEMBL18232392
Names
English:
(1S,2R,3S,4S,6R,7R,8R,14R)-3-Hydroxy-2,4,7,14-tetramethyl-9-oxo-4-vinyltricyclo[5.4.3.01,8]tetradec-6-yl {[2-(diethylamino)ethyl]sulfanyl}acetate(IUPAC)
;
Acetic acid, 2-[[2-(diethylamino)ethyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester(CAS)
;
Denagard
;
Tiamulin [Wiki]
;
Tiamulina
;
Tiamuline
;
[56142-71-3]
;
thiamutilin
;
German:
(1S,2R,3S,4S,6R,7R,8R,14R)-3-Hydroxy-2,4,7,14-tetramethyl-9-oxo-4-vinyltricyclo[5.4.3.01,8]tetradec-6-yl-{[2-(diethylamino)ethyl]sulfanyl}acetat(IUPAC)
;
Tiamulin [Wiki]
;
Italiano:
Tiamulina [Wiki]
;
日本語:
チアムリン [Wiki]
;
中文:
枝原净
;
泰妙林
;
泰妙灵
;
泰妙菌素 [Wiki]
;
泰妙霉素
;
泰牧霉素
;
硫姆林
;
French:
{[2-(Diéthylamino)éthyl]sulfanyl}acétate de (1S,2R,3S,4S,6R,7R,8R,14R)-3-hydroxy-2,4,7,14-tétraméthyl-9-oxo-4-vinyltricyclo[5.4.3.01,8]tétradéc-6-yle(IUPAC)
;
العربية:
تيامولين
;
Latina:
Tiamulinum
;
$ver(1.0)/\N<|`/>/\/S\/`|O|\O/dd_(A45):a_q8_q8<_p_p_p<_(a-54,N2)O>$color(gray)_p$color()_(a0,d+)H><_(A105,L1.1,W+)_(A170)_(A140,L.9,W-)<`->_#a`/d>_q8<_(a64,d+)>_q8<_(a64,w+)OH>_q8<`|d><`\`||>_q8_q8
/<_(a-50,d+)>\|`/:a`\<_q<_(a54,N2)O>_q_q_(P-5,w-)><_(a0,d+)H>`|<_(a-64,w+)>_(a35)<`\dO/<=O>`\/S`\/`\N<`-`\>/`\>_p8_p8<_(a-94)_qq6><_(a-34,d+)>_p8<_(a-64,w+)OH>_p8<_#a>_(a-64,d+)

237. Tiprenolol

Molecular formula: C13H21NO2S CAS# 26481-51-6
Categories: Pharmaceutical drug , Alcohol , Thioether , Ether
PubChem CID: 38353 | ChemSpider ID: 35152 | MolPort-016-545-478 | UNII-R86K1U4O7J | SCHEMBL146270 | CHEMBL2111163 | DTXSID60928271
Names
English:
1-(Isopropylamino)-3-[2-(methylsulfanyl)phenoxy]-2-propanol(IUPAC)
;
1-(Isopropylamino)-3-[2-(methylsulfanyl)phenoxy]propan-2-ol
;
1-[2-(methylsulfanyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
;
2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(methylthio)phenoxy]-(CAS)
;
Tiprenolol [Wiki]
;
German:
1-(Isopropylamino)-3-[2-(methylsulfanyl)phenoxy]-2-propanol(IUPAC)
;
French:
1-(Isopropylamino)-3-[2-(méthylsulfanyl)phénoxy]-2-propanol(IUPAC)
;
tiprénolol
;
Русский:
типренолол
;
العربية:
تيبرينولول
;
中文:
替普洛尔
;
`/S|\|`//`\`||/\/O\/<`|OH>\/N<_(y-.5)H>\<|>/
/S\||\//`|`\\<`/>`|O/`|<`\HO>/`|HN/<`|>\
`-S`\`=`\//-\\<`/>-O/-</OH>\`/HN\<->`/

238. Valnemulin

Molecular formula: C31H52N2O5S CAS# 101312-92-9
Categories: Antibacterial , Ketone , Alcohol , Thioether
PubChem CID: 9850878 | ChemSpider ID: 8026591 | UNII-2AHC415BQG | SCHEMBL216709 | CHEMBL1688852 | DTXSID2046751
Names
English:
(1S,2R,3S,4S,6R,7R,8R,14R)-3-Hydroxy-2,4,7,14-tetramethyl-9-oxo-4-vinyltricyclo[5.4.3.01,8]tetradec-6-yl {[2-methyl-1-(D-valylamino)-2-propanyl]sulfanyl}acetate(IUPAC)
;
Acetic acid, 2-[[2-[[(2R)-2-amino-3-methyl-1-oxobutyl]amino]-1,1-dimethylethyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentac ycloocten-8-yl ester(CAS)
;
Biotilina
;
Econor
;
Valnemulin [Wiki]
;
acetic acid, 2-[[2-[[(2R)-2-amino-3-methyl-1-oxobutyl]amino]-1,1-dimethylethyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester
;
German:
(1S,2R,3S,4S,6R,7R,8R,14R)-3-Hydroxy-2,4,7,14-tetramethyl-9-oxo-4-vinyltricyclo[5.4.3.01,8]tetradec-6-yl-{[2-methyl-1-(D-valylamino)-2-propanyl]sulfanyl}acetat(IUPAC)
;
Valnemulin [Wiki]
;
Русский:
Валнемулин
;
French:
valnémuline
;
{[2-Méthyl-1-(D-valylamino)-2-propanyl]sulfanyl}acétate de (1S,2R,3S,4S,6R,7R,8R,14R)-3-hydroxy-2,4,7,14-tétraméthyl-9-oxo-4-vinyltricyclo[5.4.3.01,8]tétradéc-6-yle(IUPAC)
;
Español:
valnemulina
;
Latina:
valnemulinum
;
العربية:
فالنيمولين
;
中文:
伐奈莫林
;
/<`|>\<|dNH2>/`|O|\N<_(y.5)H>/\<_p4><_(a30)>/S\/`|O|\O_(a-60,d-)`|_p8<`\`||><`|d>-<_(a-64,w+)OH>_p8<_(a-64,d+)>_p8:a_p8<_(a110,d+)H><$color(gray)_q$color()<_(a54,N2)O>_q_q_q>`-<_(A110)<`->_(A-30,W+)_(A0)_(W-)#a><_(A150,d+)>_p8
`\_(P-5,w+)<_(a54,N2)O>_q_q_(P-5,w-)/`|`\<`|d>`/<|><`/w>_(A-56)<_p8_p8<_(a-34,d+)><_(a-94)_qq6>_p8<_(a-64,w+)OH>_p8<_(a-64,d+)>_#1>`\dO`-<`//O>`\`-S`\<_p4><_q4>`\`-N<_(y.5)H>`\<//O>`-<`\wH2N>`/<`->\

239. Phorbol

Molecular formula: C20H28O6 CAS# 17673-25-5
Categories: Ketone , Alcohol , Terpene
PubChem CID: 442070 | ChemSpider ID: 390610 | MolPort-035-920-598 | CHEBI:8116 | UNII-XUZ76S9127 | NSC-154778 | SCHEMBL14937 | CHEMBL124518 | DTXSID2021155
Names
English:
(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b,9,9a-Tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-5H-cyclopropa[3,4]benzo[1,2-e]azulen-5-one(IUPAC)
;
4β-Phorbol
;
5H-Cyclopropa[3,4]benz[1,2-e]azulen-5-one, 1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-(CAS)
;
EINECS:202-830-0
;
Phorbol [Wiki]
;
TPA
;
Русский:
Форбол [Wiki]
;
​(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)​-​4a,7b,9,9a-​тетрагидрокси-​3-​​(гидроксиметил)​-​1,1,6,8-​тетраметил-​1,1a,1b,4,4a,7a,7b,8,9,9a-​декагидро-​5H-​циклопропа[3,4]бензо[1,2-​e]азулен-​5-​он
;
German:
(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b,9,9a-Tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-5H-cyclopropa[3,4]benzo[1,2-e]azulen-5-on(IUPAC)
;
Phorbol [Wiki]
;
Italiano:
Forbolo [Wiki]
;
日本語:
ホルボール [Wiki]
;
Português:
Forbol [Wiki]
;
中文:
佛波酯 [Wiki]
;
Español:
Forbol [Wiki]
;
French:
(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b,9,9a-Tétrahydroxy-3-(hydroxyméthyl)-1,1,6,8-tétraméthyl-1,1a,1b,4,4a,7a,7b,8,9,9a-décahydro-5H-cyclopropa[3,4]benzo[1,2-e]azulén-5-one(IUPAC)
;
`|<`\d>/<`|wOH>\|<\dH><_q3</w><\d>_q3/dOH>`/`\<|dOH>_q7_q7<_(a0,w+)HO><_p<_(a-54,N2)O>_p<_(a-54)>_pp_p_(a-120,d+)H>_q7_q7<_(a68)_q6OH>_qq7_q7\wH
OH_(A-90,d-)`|<`\d>/<`|wOH>\|</w<\></>_q3/dOH>`/`\_q7_q7<_(a0,w+)HO><_q7_q7<_(a64)_q6OH>_qq7_(P-7,d-)>_p<_(a-54,N2)O>_p<_(a-54)>_pp_(P,w-)

240. Pseudoconhydrine

Molecular formula: C8H17NO CAS# 140-55-6
Categories: Alkaloid , Piperidines , Alcohol
PubChem CID: 120641 | ChemSpider ID: 107703 | UNII-90282P2S37 | CHEBI:8603 | DTXSID90161210
Names
English:
(3S,6S)-6-Propyl-3-piperidinol(IUPAC)
;
3-Piperidinol, 6-propyl-, (3S,6S)-(CAS)
;
Pseudoconhydrine
;
pseudo-Conhydrine
;
German:
(3S,6S)-6-Propyl-3-piperidinol(IUPAC)
;
French:
(3S,6S)-6-Propyl-3-pipéridinol(IUPAC)
;
Русский:
(3S,6S)-6-пропил-3-пиперидинол(IUPAC)
;
псевдоконгидрин
;
|`/`\<`/dHO>`|/N<_(y-.5)H>\/w\/
H_(y-.5)N`\<`/w`\`/>`|/\</dOH>|`/