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Collapsed list Selected category: Organic compound with all child subcategories
Subcategories: Acid anhydride, Acyl chloride, Alcohol, Aldehyde, Aldohexose, Aldopentoses, Alkaloid, Alkane, Alkene, Alkoxide, Alkyne, Amine, Amino acids, Anthocyanin, Antihistamine, Antioxidant, Aromatic hydrocarbon, Aromatic hydrocarbons, Azo compound, Bile acid, Carbocyclic compounds, Carbodiimide, Carbohydrate, Carboxylic acid, Carotenoid, Catecholamine, Coumarins, Crown ether, Cycloalkane, Cytokinin, Diene, Diolefin, Ester, Ether, Fatty acid, Flavonoid, Glycoside, Heterocyclic compound, Heterocyclic compounds (2 rings), Histamine antagonist, Hormone, Hydrazide, Hydrocarbon, Hydroxy acids, Isoflavones, Keto acids, Ketohexoses, Ketone, Lactam, Lactone, Lignans, Lipid, Monosaccharide, Neurotransmitter, Nitriles, Nitro compound, Nucleobase, Nucleoside, Olefin, Organic salt, Organoboron compounds, Organobromides, Organochlorides, Organofluorides, Organoiodine compound, Organometallic compounds, Organophosphorus, Organosilicon compounds, Oxo acids, Peptide, Phenethylamines, Phenolic acid, Phenols, Piperidines, Polysaccharide, Porphyrin, Pterocarpans, Pyrethrin, Quinazolinones, Quinone, Quinoxalines, Saponins, Steroid, Sugar, Sulfonamide, Sulfonic acid, Sulfonylurea, Sulphonic acid, Terpenoid, Thioether, Thiol, Triglyceride, Tryptamines, Ureas, Uronic acid, Vitamin, Vitamin E.
Total count of records found: 4392. Showed records: 20.

4001. Suberedamine A

Molecular formula: C23H30Br3N3O3
Categories: Amide , Organobromides
PubChem CID: 10484217 | ChemSpider ID: 8659624 | CHEMBL464660
Names
English:
3-Bromo-N-(2-{3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl}ethyl)-O-methyl-L-tyrosinamide(IUPAC)
;
Benzenepropanamide, α-amino-3-bromo-N-[2-[3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl]ethyl]-4-methoxy-, (αS)-(CAS)
;
Subderedamine A
;
Suberedamine [Wiki]
;
Suberedamine A
;
\N</>|`/|`/O|\</Br>||`/<`\\`|/`/`\Br>|`/|NH`/`\O\|<\wNH2>`/|`//|<`/Br>\\<|O\>/`||`\
`|`\\<`|Br>`/<`\O`|>||\//\/<`|dNH2>\|O`|/N<_(y-.5)H>\/\||\<|Br>//<`|</Br>`\\`/>\O/\/\N<|>/

4002. Suberedamine B

Molecular formula: C24H32Br3N3O3
Categories: Amide , Organobromides
PubChem CID: 10258717 | ChemSpider ID: 8434200 | CHEMBL465833
Names
English:
3-Bromo-N-(2-{3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl}ethyl)-Nα,O-dimethyl-L-tyrosinamide(IUPAC)
;
Benzenepropanamide, 3-bromo-N-[2-[3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl]ethyl]-4-methoxy-α-(methylamino)-, (αS)-(CAS)
;
Subderedamine B
;
Suberedamine [Wiki]
;
Suberedamine B
;
\N</>|`/|`/O|\</Br>||`/<`\\`|/`/`\Br>|`/|NH`/`\O\|<\wN<_(y.5)H>/>`/|`//|<`/Br>\\</`||`\>|O\
`|`\\<`|Br>`/<`\O`|>||\//\/<`|dHN/>\|O`|/N<_(y-.5)H>\/\||\<|Br>//<`|</Br>`\\`/>\O/\/\N<|>/

4003. Sirolimus

Molecular formula: C51H79NO13 CAS# 53123-88-9
Categories: Lactam , Pharmaceutical drug
PubChem CID: 5284616 | ChemSpider ID: 10482078 | UNII-W36ZG6FT64 | CHEBI:9168 | NSC-226080 | SCHEMBL3463
Names
English:
(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-Dihydroxy-12-{(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-2-propanyl}-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4- ;azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone(IUPAC)
;
ABI-009
;
EINECS:200-835-2
;
Fyarro
;
MFCD00867594
;
RapA
;
Rapamune
;
Rapamycin
;
Sirolimus [Wiki]
;
$ver(1.0)_(A-170)`//`\`//`\`//<|>`\<`|dO/>`/`\`|dO`\<`/<`\w>|\/><`\wHO>`|`\O\/\O`\`|N`\`|/\|<`/>\w|O`|/O`|dd<`\<`\d>`|`\ww`|`\`/<`\dHO>|<`/wO`\>\/>/\|O`|/<`|d>\||<`/>\</wOH>|<`/dO`\>\/O`/|<`/w>_(A50)_#1_(A60,d+)
_(A180)`//`\`||`\`||</CH3>`\<`/wO|H3C>`|`\`/`\`|<`\wH3C>/</wOH><\dO_(a60,d-)/wH>`|`\O\/\O`\`|N`\`|/\|<`/><|dH>\w|O`|/O\<`|wH></<`|dCH3>\/`|/\</wOH>|<\dO/CH3>`/`\|wH>|\/O`/|<`/wH3C>\||<`/H3C>\</wOH>|<`/dO|H3C>\/O`/|<\dCH3>`/_#1_(A60,d+)CH3

4004. Thiazovivin

Molecular formula: C15H13N5OS CAS# 1226056-71-8
Categories: Amide , Amine , Heterocyclic compound , Pharmaceutical drug
PubChem CID: 46209426 | ChemSpider ID: 24597612 | SCHEMBL669856 | CHEMBL3184878 | DTXSID00673091
Names
English:
4-Thiazolecarboxamide, N-(phenylmethyl)-2-(4-pyrimidinylamino)-(CAS)
;
MFCD16495823
;
N-Benzyl-2-(4-pyrimidinylamino)-1,3-thiazole-4-carboxamide(IUPAC)
;
N-Benzyl-2-(pyrimidin-4-ylamino)-1,3-thiazole-4-carboxamide
;
TZV
;
Thiazovivin [Wiki]
;
\\/`||`\`//|`/`\N<_(y-.5)H>`/|O`|`\_(a54,N2)_qS_q<_qqN_q>_(a54)N<_(y.5)H>_p6_pp6_q6_qq6N_q6_qq6N_q6
`=`\//-\\`/\-NH\<`//O>-_(a54,N2)_qS_q<_qqN_q>_(a54)NH_q6_qq6N_p6_pp6N_p6_pp6_p6

4005. Tirbanibulin

Molecular formula: C26H29N3O3 CAS# 897016-82-9
Categories: Amide , Ether
PubChem CID: 23635314 | ChemSpider ID: 24633341 | UNII-4V9848RS5G | CHEMBL571546 | SCHEMBL153779 | GTPL7957 | DTXSID30237862 | NSC-756643
Names
English:
2-Pyridineacetamide, 5-[4-[2-(4-morpholinyl)ethoxy]phenyl]-N-(phenylmethyl)-(CAS)
;
KX-2-391
;
KX-2391
;
KX2-391
;
Klisyri
;
MLS006011272
;
N-Benzyl-2-(5-{4-[2-(4-morpholinyl)ethoxy]phenyl}-2-pyridinyl)acetamide(IUPAC)
;
Tirbanibulin [Wiki]
;
-//`\`=`/\\`/`-HN`/<`=O>\-\\N-//<`\`=`/>-\\-//<`\`=`/>-O/-/N-/`\O`-`/\
|`//`\`||/\\/\N<_(y.5)H>/`|O|\/\\N/`||<`\`//|>/`||/\\<|`//`\>/O\/\N|\/O`|`\`/

4006. Trilaciclib

Molecular formula: C24H30N8O CAS# 1374743-00-6
Categories: Amide , Heterocyclic compound , Pharmaceutical drug
PubChem CID: 68029831 | ChemSpider ID: 58825997 | UNII-U6072DO9XG | GTPL9626 | CHEMBL3894860 | SCHEMBL10082028 | NSC-816987
Names
English:
2'-{[5-(4-Methyl-1-piperazinyl)-2-pyridinyl]amino}-7',8'-dihydro-6'H-spiro[cyclohexane-1,9'-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyrimidin]-6'-one(IUPAC)
;
Cosela
;
G1T28
;
MFCD30747890
;
Spiro[cyclohexane-1,9'(6'H)-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyrimidin]-6'-one, 7',8'-dihydro-2'-[[5-(4-methyl-1-piperazinyl)-2-pyridinyl]amino]-(CAS)
;
Trilaciclib [Wiki]
;
trilacicilib
;
/N\/`|N<`\`/|>/`||/N\\<|`//`\>/N<_(y-.5)H>\||N\//`|<`\\N`/>_pN_p<_pp_p>_q6<_pp6O>_q6NH_q6_q6<_q6>_(a0)_p6_p6_p6_p6_p6
/`|O|\NH|`/`/|\/`|`\`\N`|_qq_q_q<_q>_pp6N_p6<_pp6N_p6_pp6>_q6NH_p6_qq6N_p6_pp6<_p6_pp6_p6>_q6N_q6_p6_p6N<_q6>_p6_p6_p6

4007. TRPM4-IN-5

Molecular formula: C15H11Cl2NO4 CAS# 351424-20-9
Categories: Amide , Carboxylic acid , Pharmaceutical drug , Organochlorides
PubChem CID: 2264067 | ChemSpider ID: 1692848 | CHEMBL4525597 | GTPL10038
Names
English:
4-Chloro-2-{[(2-chlorophenoxy)acetyl]amino}benzoic acid(IUPAC)
;
Benzoic acid, 4-chloro-2-[[2-(2-chlorophenoxy)acetyl]amino]-(CAS)
;
MFCD01930120
;
TRPM4-IN-5 [Wiki]
;
OH`\`/O/`|/`|`\\<`|Cl>`/||\/\N<_(y.5)H>/`|O|\/O\||\//`|`\\<`|Cl>`/
HO/`|O|\/\||<\Cl>`/`\\`|/`|HN/\O`\`|/O`|`\\`|//\||<\Cl>`/

4008. Mustard gas

Molecular formula: C4H8Cl2S CAS# 505-60-2
Categories: Organochlorides , Thioether
PubChem CID: 10461 | ChemSpider ID: 21106142 | UNII-T8KEC9FH9P | CHEBI:25434 | SCHEMBL43809 | CHEMBL455341 | DTXSID0037100
Names
English:
1,1'-thiobis[2-chloroethane]
;
1-Chloro-2-[(2-chloroethyl)sulfanyl]ethane(IUPAC)
;
1-chloro-2-(2-chloroethylsulfanyl)ethane(IUPAC)
;
Bis(2-chloroethyl) sulfide
;
Dichlorodiethyl sulfide
;
Distilled mustard
;
EA-1033
;
HD
;
Iprit
;
Lost
;
Mustard T- mixture
;
Mustard gas [Wiki]
;
Schwefel-LOST
;
Senfgas
;
Sulfur mustard
;
Yellow cross liquid
;
Yperite
;
bis(2-chloroethyl)sulfide
;
bis-(2-chloro-ethyl)-sulfane
;
Cl/\/S\/\Cl
S(CH2CH2Cl)2
(ClCH2CH2)2S
Cl`-CH2`-CH2`/S\CH2-CH2-Cl
(ClC2H4)2S

4009. 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
;
HO/\/S\/\OH
(HOC2H4)2S
S(CH2CH2OH)2
(HOCH2CH2)2S

4010. 2,4-Dithiapentane

Molecular formula: C3H8S2 CAS# 1618-26-4
Categories: Thioether
PubChem CID: 15380 | ChemSpider ID: 14639 | UNII-128SGX814T | NSC-96010 | SCHEMBL570237 | DTXSID0061822 | CHEBI:167064
Names
English:
2,4-Dithiapentane [Wiki]
;
2,4-dithiopentane
;
Bis(methylmercapto)methane
;
Bis(methylsulfanyl)methane(IUPAC)
;
Bis(methylthio)methane
;
CH3SCH2SCH3
;
EINECS:216-577-9
;
FEMA 3878
;
Formaldehyde dimethyl mercaptal
;
MFCD00008564
;
Methane, bis(methylthio)-(CAS)
;
Methylenebis(methyl sulfide)
;
truffle sulfide
;
/S\/S\
CH3-S-CH2-S-CH3
\S/\S/
H-C-S-C-S-C-H; H|#2|H; H|#4|H; H|#6|H
CH3SCH2SCH3

4011. 2,4,6-Trithiaheptane

Molecular formula: C4H10S3 CAS# 6540-86-9
Categories: Thioether
PubChem CID: 399848 | ChemSpider ID: 354411 | UNII-NUN90O9MA6 | SCHEMBL4343300 | DTXSID20215715 | CHEBI:173655 | NSC-710986
Names
English:
(Methylsulfanyl){[(methylsulfanyl)methyl]sulfanyl}methane(IUPAC)
;
1S1S1S1
;
2,4,6-Trithiaheptane
;
AKOS025396851
;
Bis(methylthiomethyl) sulfide
;
FEMA No. 4214
;
MFCD08436096
;
Methane, 1,1'-thiobis[1-(methylthio)-(CAS)
;
Sulfanediylbis[(methylsulfanyl)methane]
;
Thiobis[(methylthio)methane]
;
methylsulfanyl(methylsulfanylmethylsulfanyl)methane(IUPAC)
;
/S\/S\/S\
H3C\S/\S/\S/CH3
H3C-S-CH2-S-CH2-S-CH3
H-C-S-C-S-C-S-C-H; H|#2|H; H|#4|H; H|#6|H; H|#8|H

4012. Tris(methylthio)methane

Molecular formula: C4H10S3 CAS# 5418-86-0
Categories: Thioether
PubChem CID: 138491 | SCHEMBL1713361 | DTXSID60202528 | NSC-10536 | ChemSpider ID: 122109
Names
English:
MFCD00009851
;
Methane, tris(methylthio)-(CAS)
;
Orthoformic acid, trithio-, trimethyl ester
;
Trimethyl trithioorthoformate
;
Tris(methylthio)methane
;
tris(methylsulfanyl)methane(IUPAC)
;
`/S|<`/S|>\S/
-S\<`/S`->-S/
/S\<|S`/>/S\

4013. Amoxicillin

Molecular formula: C16H19N3O5S CAS# 26787-78-0
Categories: Antibacterial , Carboxylic acid , Phenols
PubChem CID: 33613 | ChemSpider ID: 31006 | NSC-277174 | SCHEMBL3427 | CHEMBL1082 | CHEBI:53712 | GTPL10895
Names
English:
(-)-6-[2-Amino-2-(p-hydroxyphenyl)acetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid
;
(2S,5R,6R)-6-{(E)-[(2R)-2-Amino-1-hydroxy-2-(4-hydroxyphenyl)ethylidene]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid(IUPAC)
;
(2S,5R,6R)-6-{[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid(IUPAC)
;
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(1E,2R)-2-amino-1-hydroxy-2-(4-hydroxyphenyl)ethylidene]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-(CAS)
;
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-(CAS)
;
6-(p-Hydroxy-α-aminophenylacetamido)penicillanic acid
;
Amoclen
;
Amolin
;
Amopen
;
Amopenixin
;
Amoxi
;
Amoxicillin [Wiki]
;
Amoxiden
;
Amoxivet
;
Anemolin
;
Aspenil
;
Bristamox
;
Cemoxin
;
Delacillin
;
EINECS:248-003-8
;
Efpenix
;
Flemoxin
;
Hiconcil
;
Histocillin
;
Imacillin
;
MFCD00056860
;
Moxal
;
Moxatag
;
Ospamox
;
Piramox
;
Robamox
;
SMR000058707
;
Sumox
;
Unicillin
;
Vetramox
;
|<_(a45,N2)O>-N`|<`|dH><_pS_p</><\>_p<_p>_(a-54,d+)<_pp6O>_q6OH>`-_(a45,w+)N<_(y-.5)H>_q6<_qq6O>_p6<_(a60,w+)NH2>_q6_q6_pp6_p6<_q6HO>_pp6_p6_pp6
|`/`\<`/HO>`|/\_o/<`|wNH2>\|O`|/N<_(y-.5)H>_(a60,w-)|<_(a45,N2)O>-N`|<`-><`|dH>_pS_p</><\>_p<_p>_(a-54,d+)COOH

4014. Acetyl-CoA

Molecular formula: C23H38N7O17P3S CAS# 72-89-9
Categories: Thioether
PubChem CID: 444493 | ChemSpider ID: 392413 | CHEBI:15351
Names
English:
Acetyl CoA
;
Acetyl coenzyme A
;
Acetyl-CoA [Wiki]
;
Acetyl-CoenzymeA
;
Coenzyme A S-Acetate
;
Coenzyme A, S-acetate
;
EINECS:200-790-9
;
S-Acetyl coenzyme A
;
S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] ethanethioate(IUPAC)
;
S-acetylcoenzyme A
;
S-{(9R)-1-[(2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydro-2-furanyl]-3,5,9-trihydroxy-8,8-dimethyl-3,5-dioxido-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3λ5,5λ5- diphosphaheptadecan-17-yl} ethanethioate
;
ac-CoA
;
ac-S-CoA
;
acetyl-S-CoA
;
acetylCoA
;
coenzyme A, acetyl-
;
\|O`|/S\/\N<_(y.5)H>/`|O|\/\N<_(y.5)H>/`|O|\<|wOH>/<_(A-120)><_(A-60)>\/O\P<_(A120,N2)O><_(A60)OH>/O/P<_(A-120)HO><_(A-60,N2)O>\O\_(y1,w-)_(x.5,y.8)<|dO`/P<_qq4O><_p4HO>`/HO>-<|dOH>_(x.5,y-.8)<_(x-1,y-.5)O_(x-1,y.5)>`|wN; NH2|`/|_p#-5_p_ppN_p|\N//`|N`\\
NH2`|/`/`\N`||/N\\|_qN_qq_qN<_q>_(a54,w-)_(a-54)<_(a-54,d+)HO>_p<_(a-54,d+)O_p6P<_pp4O><_q4HO>_(a0)OH>_p<_pO_p>_(a-54,w+)\O/P<_pp4O><_q4HO>/O\P<_pp4O><_q4OH>\O/\<_q4CH3><_p4H3C>\<|dOH>/`|O|\N<_(y.5)H>/\/`|O|\N<_(y.5)H>/\/S\|O`|/CH3
CH3`/|O`|`\S`/`\`/N<_(y.5)H>`\`/O/`|/`|NH`\`/O/`|<`\dHO>/<_(A-120)H3C><_(A-60)CH3>\_(A-30)O-P<`||O><|OH>-O-P<`||O><|OH>-O_(A-30):a;`-<_(a-54,d+)O|P<-OH><`-HO>||O>_p<_(a-54,w+)#a>_pO_p<_p_(a-54,d+)OH>_(a-54,w+)N; NH2`/`\`/_p#-5_p_ppN_p`/|N\\/N`||
H3C/`|O|\S/{}_(x.1,h){CoA}

4015. Diethyl sulfide

Molecular formula: C4H10S CAS# 352-93-2
Categories: Thioether
PubChem CID: 9609 | ChemSpider ID: 9233 | NSC-75157 | UNII-9191Y76OTC | CHEBI:27710 | CHEMBL117181
Names
English:
(C2H5)2S
;
(Ethylsulfanyl)ethane
;
1,1'-Thiobisethane
;
1,1'-sulfanediyldiethane
;
1,1'-thiodiethane
;
1,1-thiobisethane
;
Diethyl sulfide [Wiki]
;
Diethyl sulphide
;
EINECS:206-526-9
;
Ethane, 1,1'-thiobis-(CAS)
;
FEMA 3825
;
LC7200000
;
MFCD00009270
;
Sulfodor
;
UN 2375
;
diethyl thioether
;
ethyl sulfide
;
sulfide, diethyl
;
thioethyl ether
;
\/S\/
(C2H5)2S
Et2S
H3C\/S\/CH3
H-C-C-S-C-C-H; H|#2|H; H|#3|H; H|#5|H; H|#6|H
CH3-CH2-S-CH2-CH3

4016. O-Mustard

Molecular formula: C8H16Cl2OS2 CAS# 63918-89-8
Categories: Thioether , Organochlorides
PubChem CID: 45452 | ChemSpider ID: 41353 | SCHEMBL377254 | DTXSID7074799 | NSC-58818
Names
English:
1-Chloro-2-[(2-{2-[(2-chloroethyl)sulfanyl]ethoxy}ethyl)sulfanyl]ethane
;
Agent T
;
Dimustard ether
;
O-Mustard [Wiki]
;
T
;
Cl/\/S\/\O/\/S\/\Cl
Cl-\-S\-/O-\-S/-/Cl
Cl-C-C-S-C-C-O-C-C-S-C-C-Cl; H|#2|H; H|#3|H; H|#5|H; H|#6|H; H|#8|H; H|#9|H; H|#11|H; H|#12|H

4017. Sesquimustard

Molecular formula: C6H12Cl2S2 CAS# 3563-36-8
Categories: Thioether , Organochlorides
PubChem CID: 19092 | ChemSpider ID: 18025 | UNII-5Y1NV229PO | SCHEMBL384755 | DTXSID7074793 | NSC-30025
Names
English:
1,2-bis(chloroethylthio)ethane
;
1-Chloro-2-({2-[(2-chloroethyl)sulfanyl]ethyl}sulfanyl)ethane(IUPAC)
;
Agent Q
;
Ethane, 1,2-bis[(2-chloroethyl)thio]-(CAS)
;
Sesquimustard [Wiki]
;
TL-86
;
Cl\/\S/\/S\/\Cl
Cl-C-C-S-C-C-S-C-C-Cl; H|#2|H; H|#3|H; H|#5|H; H|#6|H; H|#8|H; H|#9|H

4018. Succinyl-CoA

Molecular formula: C25H40N7O19P3S CAS# 604-98-8
Categories: Thioether
PubChem CID: 92133 | ChemSpider ID: 83179 | UNII-BSI27HW5EQ | SCHEMBL50744 | CHEBI:15380 | LipidMAPS: LMFA07050370
Names
English:
(9R)-1-[(2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydro-2-furanyl]-3,5,9-trihydroxy-8,8-dimethyl-10,14,19-trioxo-2,4,6-trioxa-18-thia-11,15-diaza-3,5-diphosphadocosan-22-o ic acid 3,5-dioxide(IUPAC)
;
Adenosine, 5'-O-[[[[(3R)-4-[[3-[[2-[(3-carboxy-1-oxopropyl)thio]ethyl]amino]-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]-, 3'-(dihydrogen phosphate)(CAS)
;
EINECS:210-079-5
;
S-(3-Carboxy-propionyl)-coenzym-A
;
S-(3-carboxypropionyl)-coenzyme-A
;
S-(hydrogen succinyl)-CoA
;
SucCoA
;
Succinyl-CoA [Wiki]
;
Succinyl-coenzyme A
;
HOOC/\/`|O|\S_(A-30,L1.4){CoA}
/<`|NH2>\\N|`//N`\`||_qN_qq_qN<_q>_(a54,d-)_(a-54)<_(a-54,w+)OH>_p<_(a-54,w+)O-P<`||O><|OH>-OH>_p<_pO_p>_(a-54,d+)`-O`-P<`|OH><`=O>|O|P<-OH><`=O>|O\|<-CH3><`-H3C>|<`/wHO>\|O`|/N<_(y.5)H>\/\|O`|/NH`|/`|S/`|O|\|\|O`|/OH
HO\|O`|/\/`|O|\S/\/N<_(y-.5)H>\|O`|/\/N<_(y-.5)H>\|O`|/<`|dHO>\<|><`|>/\O_(A0)P<|OH><=O>_(y%h:-2.1)O_(y%h)P<=O><`|OH>_(x-%d:1.4)O:a; -<_(a54,w+)O-P<||O><`|OH>-OH>_q<_(a54,d+,L%d)_(a60,L%d)#a>_qO_q<_q_(a54,w+)HO>_(a54,d+)N`|`\\N`/|`/N`\\`|N//<`|NH2>\|_(x$3)

4019. Fabomotizole

Molecular formula: C15H21N3O2S CAS# 173352-21-1
Categories: Pharmaceutical drug , Thioether , Ether
PubChem CID: 9862937 | ChemSpider ID: 8038633 | UNII-0F8K1X115C | SCHEMBL698567 | CHEMBL3707307 | DTXSID00169606 | CHEBI:135309
Names
English:
1H-Benzimidazole, 6-ethoxy-2-[[2-(4-morpholinyl)ethyl]thio]-(CAS)
;
6-Ethoxy-2-{[2-(4-morpholinyl)ethyl]sulfanyl}-1H-benzimidazole(IUPAC)
;
Afobazole
;
CM-346
;
Fabomotizole [Wiki]
;
MFCD01413136
;
`//`\`||<`\O`/`\>/\\|_qN_qq<_qN<_(y-.5)H>_q>-S/-/N`\/-O\`/`-
H3C/\O/`|//\|_(x$3)N`||<`\N<_(y-.5)H>`/|`/`\\>/S\/\N/\|O`/`\`|

4020. Felinine

Molecular formula: C8H17NO3S CAS# 471-09-0
Categories: Amino acids , Thioether
PubChem CID: 164607 | ChemSpider ID: 144304 | UNII-38H7SG9W7J | UNII-8V49J0ABL5 | SCHEMBL991435 | CHEBI:39390 | DTXSID10197036
Names
English:
(-)-felinine
;
(R)-2-amino-3-(4-hydroxy-2-methylbutan-2-ylthio)propanoic acid
;
Felinine [Wiki]
;
L-3-[(3-Hydroxy-1,1-dimethylpropyl)thio]alanine
;
L-Cysteine, S-(3-hydroxy-1,1-dimethylpropyl)-(CAS)
;
L-FELININE
;
S-(3-Hydroxy-1,1-dimethylpropyl)-L-cysteine
;
S-(4-Hydroxy-2-methyl-2-butanyl)-L-cysteine(IUPAC)
;
S-(4-Hydroxy-2-methylbutan-2-yl)-L-cysteine
;
HO/\/<_q4><_(a-30)>\S/\<|wNH2>/`|O|\OH
HO/\/<_q4H3C><_(a-30)CH3>\S/\<|NH2><_(A-110,d+)H>/`|O|\OH
HO/\/<_q4><_p4>/S\/<`|dNH2>\|O`|/OH