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Heterocyclic compound

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Organic compound » Heterocyclic compound
Collapsed list Selected category: Heterocyclic compound with all child subcategories
Total count of records found: 999. Showed records: 20.

401. Deoxycytidine triphosphate

Molecular formula: C9H16N3O13P3 CAS# 2056-98-6
Categories: Nucleoside , Organophosphorus
PubChem CID: 65091 | ChemSpider ID: 58601 | CHEBI:16311 | CHEMBL560403
Names
English:
2'-DeoxyCTP
;
2'-Deoxycytidine 5'-(tetrahydrogen triphosphate)
;
2'-Deoxycytidine 5'-triphosphate
;
5'-DCTP
;
Cytidine, 2'-deoxy-,triphosphate (6CI,7CI)
;
Cytidine,2'-deoxy-, 5'-(tetrahydrogen triphosphate) (8CI)
;
Cytidine5'-(tetrahydrogen triphosphate), 2'-deoxy-(CAS)
;
Deoxy-5'-CTP
;
Deoxy-CTP
;
Deoxycytidine 5'-triphosphate
;
Deoxycytidine triphosphate [Wiki]
;
Deoxycytidinetriphosphate
;
EINECS:218-153-9
;
dCTP
;
`-<_(a-54,w+)HO>_p_p<`|dN`\`/O/`|N//<`|NH2>\||`/>_pO_p_(a-54,d+)-O\P<_qq4O><_p4HO>_(a0)O_(x1)P<`||O><|HO>-O\P<_pp4O><_q4OH>_(a0)OH
N`\`||/<`|NH2>\\N|\O`\`/|_(A120,W+)_(x-1)<|OH>_(A-120,W-)<_(x#-2;-4,y-.5)O_#-6>`|`-O`-P<`||O><|OH>`-O`-P<`||O><|OH>`-O`-P<`||O><|OH>`-HO

402. Ascorbic acid

Molecular formula: C6H8O6 CAS# 50-81-7
Categories: Lactone , Antioxidant , Vitamin , Acid , Heterocyclic compound , Pharmaceutical drug
PubChem CID: 5785 | ChemSpider ID: 10189562 | CHEBI:29073 | CHEMBL196
Names
English:
(5R)-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one
;
Ascorbic acid [Wiki]
;
L-Ascorbic acid
;
Vitamin C
;
HO\/<`|dHO>\:a`|dH;OH`\`=<`/HO>_p#a_pO_p<//O>_p
HO\/<`|dHO>\:a`|dH;OH`\`=<`/HO>_p#a_pO_p<//O>_p; $color(blue)#3_(A110,L.6,N0)"(S)";$color(red)#a_(A120,L.6,N0)"(R)"
CH2OH|HC<-OH>_(y1.3)_(x.6,y.6,w+)<|HO>_(x.8,N2)<|OH>_(x.6,y-.6,w-)<=O>_(x-1,y-.5)O_(x-1,y.5)
=<_(a54)OH>_q<_(a54,N2)O>_qO_q<_(a0,d+)H><_q_(a54)HO>`\<`|dOH>`/`\HO

403. Deoxyguanosine triphosphate

Molecular formula: C10H16N5O13P3 CAS# 2564-35-4
Categories: Nucleoside , Organophosphorus
PubChem CID: 65103 | ChemSpider ID: 58613 | CHEBI:16497 | CHEMBL477486
Names
English:
2'-Deoxy-5'-GTP
;
2'-Deoxyguanosine 5'-(tetrahydrogen triphosphate)
;
2'-Deoxyguanosine 5'-triphosphate
;
2'-Deoxyguanosine triphosphate
;
5'-DGTP
;
Deoxyguanosine 5'-triphosphate
;
Deoxyguanosine triphosphate [Wiki]
;
Deoxyguanosinetriphosphate
;
Guanosine 2'-deoxy-, 5'-triphosphate
;
Guanosine, 2'-deoxy-, 5'-(tetrahydrogen triphosphate)
;
Guanosine, 2'-deoxy-,5'-triphosphate (6CI,7CI)
;
Guanosine,2'-deoxy-, 5'-(tetrahydrogen triphosphate) (8CI)
;
Guanosine5'-(tetrahydrogen triphosphate), 2'-deoxy-(CAS)
;
[[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
;
dGTP
;
deoxy-GTP
;
`/|O`|`\N`||<`\H2N>/N<_(y-.5)H>\||_qN_qq_qN<_q>_(a54,w-)_(a-54)_p<_(a-54,d+)HO>_p<_pO_p>_(a-54,w+)_p6O_q6P<_q4HO><_pp4O>_(a0)O_p6P<_pp4O><_q4HO>_(a0)O_q6P<_qq4O><_p4OH>_(a0)OH
HO-P<`||O><|OH>-O-P<`||O><|OH>-O-P<`||O><|OH>-O-|_(A60,W+)<|OH>_(x1)_(A-60,W-)<_(x#-2;-4,y-.5)O_#-6>`|N_(a-54)_ppN_p_pp<_p>_q6N_qq6<_p6NH2>_q6NH_q6<_pp6O>_q6

404. 2,5-Furandicarboxylic acid

Molecular formula: C6H4O5 CAS# 3238-40-2
Categories: Heterocyclic compound , Carboxylic acid
PubChem CID: 76720 | ChemSpider ID: 69178 | NSC 40740
Names
English:
2,5-Furandicarboxylic acid [Wiki]
;
2,5-Furandicarboxylicacid
;
2,5-furandicarboxylate
;
Dehydromucicacid
;
EINECS:221-800-8
;
FDCA
;
Furan-2,5-dicarboxylic acid(IUPAC)
;
Furane-a,a'-dicarboxylic acid
;
dehydromucic acid
;
-_pp<_(a-54)<_qq6O>_p6OH>_pO_p<_(a-54)<_pp6O>_q6HO>_pp
-_qq<_(a54)CO2H>_qO_q<_(a54)HO2C>_qq
=_q_qq<`|`\O\/OH>_qO_q_(a54)<_pp6O>_q6OH

405. Nicotinamide adenine dinucleotide

Molecular formula: C21H27N7O14P2 CAS# 53-84-9
Categories: Nucleoside
PubChem CID: 925 | NSC20272 | NSC-20272 | ChemSpider ID: 5681 | CHEBI:44215 | CHEMBL1234613
Names
English:
.beta.-NAD
;
159929-29-0
;
AC1L1AC2
;
Adenosine 5'-(trihydrogen diphosphate), hydroxide, inner salt
;
COZYMASE
;
Coenzyme I
;
DPN
;
DPN+
;
Diphosphopyridine nucleotide
;
Endopride
;
NAD+
;
Nicotinamide adenine dinucleotide [Wiki]
;
[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl][5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate(IUPAC)
;
NH2`\`|O|`/`\\`/||\N`^+<//`|>|_(x-%a:.7,y1,W+)<|OH>_(x-1)<|HO>_(x-%a,y-1,W-)<_(x%b:1.2,y-%d:.6)O_(x%b,y%d)>`|`\O_(A180)P<`|O^-><_(a0,N2)O>_(y%h:2.8)O_(y%h)P<_(A180,N2)O><|OH>_(A0)O\|_(x%a,y1,W+)<|HO>_(x1)<|OH>_(x%a,y-1,W-)<_(x-%b,y-%d)O_(x-%b,y%d)>`|N:a; NH2|`/|_p#a_p_ppN_p|\N//`|N`\\
NH2|`/c/\N||CH`/N`\\`|_qN_qqHC_qN:a_q; `-<|HO>_p<_(y-2)#a>_pO_p:b_p|OH;#b/CH2-O-P|O`|<`|OH>-O-P|O`|<`|O^->-O-CH2\:c;`-<|HO>_p#c_pO_p:d_p|OH;#d_(y-1.5)N^+/`|`\`//|\\/0`|/C`|O|\NH2
NH2`-<`\\O>`/`=`/\\-N^+<//`\>_(A60,d-)_(a54)<_(a54,w+)HO>_q<_(a54,w+)OH>_q<_qO_q>_(a54,d+)/O\P<||O><`|O^->/O\P<||O><`|OH>/O\_(A-30,w-)_(a54)<_(a54,d+)OH>_q<_(a54,d+)OH>_q<_qO_q>_(a54,w+)N:n; ||_p#n_p_ppN_p/<`|NH2>\\N|`//N`\

406. Antirrhinin

Molecular formula: C27H31ClO15 CAS# 18719-76-1
Categories: Anthocyanin
PubChem CID: 29231 | ChemSpider ID: 27186 | CHEBI:16726 | CHEMBL592218
Names
English:
(2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol;chloride(IUPAC)
;
1-Benzopyrylium,3-[[6-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-,chloride (9CI)
;
3-O-Rutinosylcyanidin
;
7,4'-Dihydroxyflavilium chloride
;
Antirrhinin [Wiki]
;
Cyanidin 3-O-rutinoside
;
Cyanidin 3-rhamnoglucoside
;
Cyanidin 3-rhamnosylglucoside
;
Cyanidin 3-rutinoside
;
Cyanidol3-rhamnoglucoside
;
Cyaninoside
;
EINECS:242-528-6
;
Keraciannai
;
Keracyanin
;
Keracyanin (6CI,7CI,8CI)
;
Keracyanin chloride
;
Keracyanine
;
Keracyaninum
;
Meralop
;
Prunicyanin
;
Sambucin
;
cyanidin 3-O-rutinoside chloride
;
cyanidin-3-rhamnoglucoside
;
`/O`\<`/wH3C>`|<`\dHO>/<`|wOH>\</wOH>|\dO/_(A30,d-)/<`|wOH>\</dOH>|<\wOH>`/<`\O`|>|dO\//\//<`|OH>\||<\OH>`/`\\<`|>`/O^+<|0Cl^->`\\<`|>`/|`//`\<`/HO>`||<`\HO>/\\
\\/`||</OH>`\<`|OH>`//|`/`\\O^+<`|0Cl^->`/`\\`/<`\HO>||\<|OH>//<`|>\//<`|>\O_(A-15)_(x1.6,y.4)O_(x1.4,y-.4)<_(x-.6,y1.2,w+)<_(A-15)OH>_(x-1.6,y-.4,w2)<_(A100)HO>_(x-1.4,y.4,w-)<_(A-165)HO>_(x.6,y-1.2)>_(A15)/O`|_(x.6,y-1.2)O$color(gray)_(x1.6,y.4)$color()<_(A-75)CH3>_(x1.4,y-.4)<_(A15)OH>_(x-.6,y1.2,w+)<_(A-15)OH>_(x-1.6,y-.4,w2)<_(y-1.2)OH>_(x-1.4,y.4,w-)

407. Bentazon

Molecular formula: C10H12N2O3S CAS# 25057-89-0
Categories: Herbicide , Heterocyclic compound
PubChem CID: 2328 | ChemSpider ID: 2238 | CHEMBL1567045
Names
English:
1H-2,1,3-Benzothiadiazin-4(3H)-one,3-isopropyl-, 2,2-dioxide (8CI)
;
2,2-dioxo-3-propan-2-yl-1H-2λ6,1,3-benzothiadiazin-4-one(IUPAC)
;
3,4-Dihydro-3-isopropyl-4-oxo-1H-2,1,3-benzothiadiazine2,2-dioxide
;
3-Isopropyl-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide
;
3-Isopropyl-1H-2,1,3-benzothiadiazine-4(3H)-one 2,2-dioxide
;
3-Isopropyl-4-oxo-2,1,3-benzothiadiazine2,2-dioxide
;
BAS 351-07H
;
BAS 3510
;
BAS 3510H
;
BAS 3512H
;
BAS 3517H
;
BAS 351H
;
Basagran
;
Basagran 480
;
Basamais
;
Bazargan
;
Bendioxide
;
Bentazon [Wiki]
;
Bentazone
;
Corsar
;
EINECS:246-585-8
;
Herbatox
;
Laddock
;
Leader
;
Pentazone
;
`//`\`||/\\|\N<_(y.5)H>/S<_(a30,N2)O><_(a90,N2)O>`|N</<`|>\>`\`|O|`/
O//S|N<`/<`\>|>\|O`|/`|/\\|`//`\`|`\N<_(y-.5)H>`/`||O

408. Equisetrin

Molecular formula: C27H30O16
Categories: Glycoside , Flavonoid
PubChem CID: 5317157 | ChemSpider ID: 4476067
Names
English:
3,5-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl 6-O-β-D-allopyranosyl-β-D-allopyranoside
;
3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one(IUPAC)
;
Equisetrin
;
\O/<\w/OH>`|</dOH>`\<`|dOH>`/<`\dHO>|`/wO|_(A150,d-)|<\wOH>`/<|wOH>`\<`/wHO>`|</O\>`\dO`/||`/<|OH>`\\`/|O`|`\<`/HO>`||<`\`//`\`||<`\HO>/\\|>/O\<|>//\

409. 2β-Tropanol

Molecular formula: C8H15NO CAS# 36127-15-8
Categories: Alkaloid , Alcohol
PubChem CID: 54607705 | ChemSpider ID: 300432 | NSC 363797
Names
English:
(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-ol(IUPAC)
;
(2S)-8-Methyl-8-azabicyclo[3.2.1]octan-2-ol
;
2β-Tropanol
;
L-2.beta.-Tropanol
;
H3C-N_(x1,y.8)<_(x1.4):a_(A-130)HO>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)_#a
H3C\N_(A60)_(A165,L2)_(A100,L.9)_(A20,L.9)<_(A75,w+)OH>_(A-40,L1.3)<_#N>_(A20,L1.3)_(A-70)_#3

410. Phenylpropanolamine

Molecular formula: C9H13NO CAS# 14838-15-4
Categories: Alkaloid , Pharmaceutical drug
PubChem CID: 10297 | NSC 9920 | ChemSpider ID: 9875 | CHEMBL136560
Names
English:
(-)-Norephedrin
;
(-)-Norephedrine
;
(1R,2S)-(-)-Norephedrine
;
(1R,2S)-2-amino-1-phenylpropan-1-ol(IUPAC)
;
(1R,2S)-Norephedrine
;
(R,S)-(-)-Norephedrine
;
2-amino-1-phenylpropan-1-ol
;
Accutrim
;
Benzenemethanol, a-(1-aminoethyl)-,(R*,S*)-
;
Benzenemethanol, a-[(1R)-1-aminoethyl]-, (aS)-rel-(CAS)
;
EINECS:238-900-2
;
Mydriatin
;
NOREPHEDRINE, (-)-
;
Norephedrine
;
PPA
;
Phenylpropanolamine [Wiki]
;
Proin
;
Propadrine
;
Propalin
;
SuperOdrinex
;
USAF CS-6
;
erythro-2-Amino-1-phenyl-1-propanol
;
l-Norephedrine
;
l-Phenylpropanolamine
;
β-hydroxyamphetamine
;
|`//`\`||/\\/<`|wOH>\<|wCH3>/NH2
|`//`\`||/\\/<`|wOH>\</wNH2>|CH3
{Me}_(x.1){}/<`|wNH2>\<|w{Ph}>/OH
\||`/`\\`|//`|<`\wHO>/<`|wNH2>\
`/`\\`|//\||\</wOH>|<\wNH2>`/

411. Hexamethylenetetramine

Molecular formula: C6H12N4 CAS# 100-97-0
Categories: Amine , Heterocyclic compound , Pharmaceutical drug
PubChem CID: 4101 | NSC 26346 | ChemSpider ID: 3959 | CHEBI:6824 | CHEMBL1201270
Names
English:
1,3,5,7- tetraazaadamantane
;
1,3,5,7-Tetraazaadamantane
;
1,3,5,7-Tetraazatricyclo[3.3.1.13,7]decane
;
1,3,5,7-Tetraazatricyclo[3.3.1.13,7]decane(IUPAC)
;
100-97-0
;
Aceto HMT
;
Aminoform
;
Ammoform
;
Antihydral
;
E239
;
EINECS:202-905-8
;
Formamine
;
Formin
;
Heterin
;
HexaB
;
Hexamethylenetetramine [Wiki]
;
Hexamethylenetetramine(8CI)
;
Hexamine
;
Hexamine(heterocycle)
;
Hexasan
;
Methenamin
;
Methenamine
;
Nocceler H
;
Preparation AF
;
Sanceler H
;
Sanceler HT
;
Uramin
;
Uratrine
;
Uritone
;
Urodeine
;
Urotropin
;
Urotropine
;
Vulkacit H
;
Xametrin
;
$slope(15)$L(1.2)N$color(gray)\$color()/N`|`\N`/|_(A120)/N<\_(A-60)>`|_#5
(CH2)6N4

412. Quinoline

Molecular formula: C9H7N CAS# 91-22-5
Categories: Heterocyclic compounds (2 rings) , Solvents
PubChem CID: 7047 | ChemSpider ID: 6780 | CHEBI:17362 | NSC 3396
Names
English:
1-azanaphthalene
;
1-benzazine
;
1-benzine
;
B 500
;
EINECS:202-051-6
;
Quinoline(IUPAC) [Wiki]
;
benzazabenzene
;
benzazine
;
benzo[b]pyridine
;
benzopyridine
;
chinoleine
;
chinolin
;
chinoline
;
leucol
;
leucoline
;
leukol
;
quinolin
;
β-Quinoline
;
`/`\\`|//\||\N//`|`\\`/
`/<|H>`\\<`/H>`|<`\H>//<`|H>\||\$dots(D)N//<\H>`|</H>`\\<`|H>`/
\N@:n(a,t,L:.4)<_(A&a,N0,L&L)$itemColor1(gray)"&t">@(90,1,.7)//@n(45,2)`|@n(-45,3)`\\@n(-90,4)`/||`/@n(90,8)`\\@n(135,7)`|@n(-135,6)//@n(-90,5)\
/N\\|`//`\`||`\`//|\\/

413. Gnaphaliin B

Molecular formula: C17H14O6 CAS# 22399-73-1
Categories: Flavonoid
PubChem CID: 5491798 | CHEMBL549907 | ChemSpider ID: 4590716
Names
English:
3,5-Dihydroxy-7,8-dimethoxy-2-phenyl-4H-chromen-4-one
;
3,5-Dihydroxy-7,8-dimethoxyflavone
;
3,5-dihydroxy-7,8-dimethoxy-2-phenylchromen-4-one(IUPAC)
;
4H-1-Benzopyran-4-one, 3,5-dihydroxy-7,8-dimethoxy-2-phenyl-(CAS)
;
Flavone,3,5-dihydroxy-7,8-dimethoxy- (8CI)
;
Gnaphaliin B
;
`/`\\`|//\||\|\|O`|/`|/<`|O/>\\</O\>|`//<|OH>`\`|`\O`/|`/HO
`O{Me}|\|\|O`|/<\OH>`||</{Ph}>`\O`/|`/<|OH>`\\`|/`/`\{Me}`O

414. 3-Methylpyridine

Molecular formula: C6H7N CAS# 108-99-6
Categories: Heterocyclic compound
PubChem CID: 7970 | NSC 18251 | CHEBI:39922 | ChemSpider ID: 21106520 | CHEMBL15722
Names
English:
3-Methyl pyridine
;
3-Methylpyridine(IUPAC) [Wiki]
;
3-Picoline
;
EINECS:203-636-9
;
Pyridine, 3-methyl-
;
b-Methylpyridine
;
b-Picoline
;
beta-Methylpyridine
;
beta-Picoline
;
m-Methylpyridine
;
m-Picoline
;
β-picoline
;
\/\\|`//N`\`||
`//`\`||/N\\|\CH3
CH3|\\|N`//`\`||/
|`//N`\`||/\\/

415. 2-Methylpyridine

Molecular formula: C6H7N CAS# 109-06-8
Categories: Heterocyclic compound
PubChem CID: 7975 | ChemSpider ID: 13839199 | CHEBI:50415 | CHEMBL15732
Names
English:
2-METHYL-PYRIDINE
;
2-Methylpyridine(IUPAC) [Wiki]
;
2-Picoline
;
EINECS:203-643-7
;
EINECS:215-588-6
;
PICOLINE, ALPHA
;
Picoline
;
Pyridine, 2-methyl-(CAS)
;
alpha-Methylpyridine
;
alpha-Picoline
;
o-Picoline
;
α-picoline
;
`//N`\`||/\\|\
|`//`\`||/N\\/CH3

416. 4-Methylpyridine

Molecular formula: C6H7N CAS# 108-89-4
Categories: Heterocyclic compound
PubChem CID: 7963 | ChemSpider ID: 13874733 | CHEBI:32547 | CHEMBL15544 | NSC 18252
Names
English:
4-Methylpyridine(IUPAC) [Wiki]
;
4-Picoline
;
4-Picoline(8CI)
;
4-methyl-pyridine
;
EINECS:203-626-4
;
Pyridine, 4-methyl-(CAS)
;
g-Methylpyridine
;
g-Picoline
;
gamma-Methylpyridine
;
gamma-Picoline
;
p-Methylpyridine
;
p-Picoline
;
γ-picoline
;
|\\|`//N`\`||/
`=`\//N-\\`/\CH3
`\\`|//N\||`/|CH3

417. Isoprenaline

Molecular formula: C11H17NO3 CAS# 7683-59-2
Categories: Catecholamine , Pharmaceutical drug
PubChem CID: 3779 | NSC 33791 | NSC 9975 | ChemSpider ID: 3647 | CHEBI:64317 | CHEMBL434
Names
English:
(RS)-4-[1-hydroxy-2-(isopropylamino)ethyl]benzene-1,2-diol
;
(±)-Isoprenaline
;
1,2-Benzenediol, 4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-
;
1,2-Benzenediol,4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-(CAS)
;
1-(3,4-Dihydroxyphenyl)-2-(isopropylamino)ethanol
;
3,4-Dihydroxy-a-[(isopropylamino)methyl]benzyl Alcohol
;
3,4-Dihydroxy-a-[(isopropylamino)methyl]benzylalcohol
;
3,4-Dihydroxy-α-(isopropylaminomethyl)-benzyl alcohol
;
3,4-Dihydroxy-α-[(isopropylamino)methyl]benzyl alcohol
;
4-(1-Hydroxy-2-(isopropylamino)ethyl)benzene-1,2-diol
;
4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol(IUPAC)
;
A 21
;
Aludrin
;
Aludrine
;
Asiprenol
;
Asmalar
;
Assiprenol
;
Bellasthman
;
Benzylalcohol, 3,4-dihydroxy-a-[(isopropylamino)methyl]- (8CI)
;
DL-Isopropylnorepinephrine
;
DL-Isoproterenol
;
EINECS:231-687-7
;
Epinephrine isopropyl homolog
;
ICI 46399
;
Isonorin
;
Isoprenalin
;
Isoprenaline [Wiki]
;
Isopropydrin
;
Isopropylaminomethyl(3,4-dihydroxyphenyl)carbinol
;
Isopropylarterenol
;
Isopropylnoradrenaline
;
Isopropylnorepinephrine
;
Isoproterenol
;
Isorenin
;
Isuprel
;
Isupren
;
Lomupren
;
Medihaler-Iso
;
N-Isopropyl-b-dihydroxyphenyl-b-hydroxyethylamine
;
N-Isopropylnoradrenaline
;
N-Isopropylnorepinephrine
;
Neo-Epinine
;
Neodrenal
;
Norisodrine
;
Racemic isoprenaline
;
Racemic isoproterenol
;
Respifral
;
Vapo-N-Iso
;
dl-Isadrine
;
dl-Isoprenaline
;
dl-Isopropylnoradrenaline
;
dl-N-Isopropylnoradrenaline
;
isoproterenol
;
|`//`\<`/HO>`||<`\HO>/\\/<`|OH>\/N<_(y-.5)H>\<|>/
|`//`\<`/HO>`||<`\HO>/\\/<`|~OH>\/N<_(y-.5)H>\<|CH3>/CH3
||`/<|OH>`\\<`/HO>`|//\_(A-30)CH<`|OH>-CH2-NH{Pr-i}
\||`/<|OH>`\\<`/HO>`|//`|<`\HO>/`|HN/<`|CH3>\CH3
`\\`|//<`|OH>\</OH>||`/|<\OH>`/|NH`/<|>`\

418. Phenylephrine

Molecular formula: C9H13NO2 CAS# 59-42-7
Categories: Pharmaceutical drug , Phenethylamines
PubChem CID: 6041 | ChemSpider ID: 5818 | CHEBI:8093 | CHEMBL1215
Names
English:
(-)-Phenylephrine
;
(-)-m-Hydroxy-a-((methylamino)methyl)benzyl Alcohol
;
(-)-m-Hydroxy-a-(methylaminomethyl)benzylalcohol
;
(-)-m-Oxedrine
;
(-)-m-Synephrine
;
(R)-(-)-Phenylephrine
;
(R)-2-Hydroxy-2-(3-hydroxyphenyl)-N-methylethylamine
;
(R)-Phenylephrine
;
3-[(1R)-1-Hydroxy-2-(methylamino)ethyl]phenol(IUPAC)
;
Benzenemethanol,3-hydroxy-a-[(methylamino)methyl]-, (R)-
;
Benzenemethanol,3-hydroxy-a-[(methylamino)methyl]-, (aR)-(CAS)
;
Benzyl alcohol, m-hydroxy-a-[(methylamino)methyl]-, (-)- (7CI,8CI)
;
EINECS:200-424-8
;
L-Phenylephedrine
;
L-Phenylephrine
;
Mesaton
;
Mesatone
;
Metaoxedrin
;
Metaoxedrine
;
Metaoxedrinum
;
Metasympatol
;
Metasynephrine
;
Mezaton
;
Neo-Synephrine
;
Neosynephrine
;
Phenylephrine [Wiki]
;
R(-)-Mezaton
;
R-(-)-Phenylephrine
;
Visadron
;
l-m-Hydroxy-a-[(methylamino)methyl]benzylalcohol
;
m-Methylaminoethanolphenol
;
m-Oxedrine
;
m-Sympathol
;
m-Sympatol
;
m-Synephrine
;
|`//`\`||<`\HO>/\\/<`|wOH>\|NH`/
\||`/`\\<`/HO>`|//`|<`\wHO>/`|HN/CH3
`/`\\`|//<`|OH>\||\<|dOH>/\N<_(y.5)H>/

419. Sodium dichloroisocyanurate

Molecular formula: C3Cl2N3NaO3 CAS# 2893-78-9
Categories: Heterocyclic compound , Salt , Organochlorides
PubChem CID: 517121 | ChemSpider ID: 451165 | CB9181452
Names
English:
EINECS:220-767-7
;
PubChem:517202
;
Sodium dichloroisocyanurate [Wiki]
;
sodium 3,5-dichloro-2,4,6-trioxo-1,3,5-triazinan-1-ide
;
sodium;1,3-dichloro-1,3-diaza-5-azanidacyclohexane-2,4,6-trione(IUPAC)
;
sodium;1,5-dichloro-4,6-dioxo-1,3,5-triazin-2-olate(IUPAC)
;
troclosene
;
\\N|\O`\`/N<|Cl>`\`/O/`|N<`\Cl>/`|O`^-/hNa^+
Na^+|hN^-\/O`/|N<\Cl>`/|O`|`\N<`/Cl>`|`\O\/

420. Isosalipurposide

Molecular formula: C21H22O10 CAS# 4547-85-7
Categories: Glycoside , Flavonoid
PubChem CID: 5318659 | ChemSpider ID: 4477179 | CB01347649
Names
English:
(E)-1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one(IUPAC)
;
2',4,4',6'-Tetrahydroxychalcone 6'-glucoside
;
2-Propen-1-one, 1-[2-(b-D-glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-,(2E)-(CAS)
;
2-Propen-1-one,1-[2-(b-D-glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-,(E)-
;
3,5-Dihydroxy-2-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]phenyl β-D-allopyranoside
;
Chalcone 2'-O-glucoside
;
Chalcononaringenin 2'-O-glucoside
;
Isosalipurposide
;
Isosalipurposide (7CI,8CI)
;
Phloredzin
;
Phlorizin chalcone
;
|<\dOH>`/<|wOH>`\<`/dHO>`|<`\w`/HO>/O\/wO`|`\\`|<`\HO>//\</OH>||<`/>\|O`|/<`|H>\\<|H>/\\/`||</OH>`\`//|
`/<|dOH>`\<`/wHO>`|<`\dHO>/<`|w`\HO>\O|\wO|\|<\OH>`//`\<`/HO>`||/\/`|O|\//<_(x-.6,y-.5,N0)$itemColor1(gray)"E">\||\//<\OH>`|`\\`/