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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: 4361. Showed records: 20.

1261. β-cyclocitral

Molecular formula: C10H16O CAS# 432-25-7
Categories: Aldehyde , Terpenoid
PubChem CID: 9895 | CHEBI:53177 | ChemSpider ID: 9511
Names
English:
1-Cyclohexene-1-carboxaldehyde,2,6,6-trimethyl-(CAS)
;
1-Formyl-2,6,6-trimethyl-1-cyclohexene
;
2,6,6-Trimethyl-1-cyclohexene-1-carbaldehyde
;
2,6,6-Trimethyl-1-cyclohexene-1-carboxaldehyde
;
2,6,6-Trimethyl-1-cyclohexenecarboxaldehyde
;
2,6,6-trimethylcyclohexene-1-carbaldehyde(IUPAC)
;
b-Cyclocitral
;
beta-cyclocitral
;
β-cyclocitral
;
CH3`\`|`\<_(A-60)CH3><_(A-120)H3C>`/|\/`|/\\O
O\\|\|`/`\`|<_(A-120)H3C><`-H3C>/\/CH3
H\/O`/|\|`/`\`|<_(a-30)><`->/\/
CH3`|/`|<-CH3><_(A-60)CH3>`\`/|\/\CHO

1262. alpha-cyclociral

Molecular formula: C10H16O CAS# 432-24-6
Categories: Aldehyde , Terpenoid
PubChem CID: 94143 | ChemSpider ID: 84960
Names
English:
1-Formyl-2,6,6-trimethyl-2-cyclohexene
;
2,6,6-Trimethyl-2-cyclohexen-1-carboxaldehyde
;
2,6,6-Trimethyl-2-cyclohexene-1-carbaldehyde
;
2,6,6-Trimethyl-2-cyclohexene-1-carboxaldehyde
;
2,6,6-Trimethylcyclohex-2-ene-1-carbaldehyde(IUPAC)
;
2-Cyclohexene-1-carboxaldehyde, 2,6,6-trimethyl-
;
EINECS:207-080-8
;
Filipendulal
;
a-Cyclocitral
;
alpha-Cyclocitral
;
alpha-cyclociral
;
α-cyclociral
;
α-cyclocitral
;
H\/O`/|\</>||`/`\`|<`-><_(A-120)>/
CH3|\</CHO>|<-CH3><_(A60)CH3>`/`\`|//
O\\|\</CH3>||`/`\`|<`-H3C><_(a-30)H3C>/

1263. Cynaroside

Molecular formula: C21H20O11 CAS# 5373-11-5
Categories: Glycoside , Flavonoid
PubChem CID: 5280637 | ChemSpider ID: 4444241 | CHEBI:27994 | CHEMBL233929
Names
English:
2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one(IUPAC)
;
4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-7-(b-D-glucopyranosyloxy)-5-hydroxy-
;
7-Glucoluteolin
;
7-Glucosylluteolin
;
7-b-D-Glucosylluteolin
;
Cinaroside
;
Cynaroside
;
Cynaroside(7CI,8CI)
;
EINECS:226-365-8
;
Glucoluteolin
;
Luteolin 7-O-b-D-glucopyranoside
;
Luteolin 7-O-b-glucopyranoside
;
Luteolin 7-O-glucoside
;
Luteolin 7-b-D-Glucopyranoside
;
Luteolin 7-b-D-glucoside
;
Luteolin 7-b-glucoside
;
Luteolin 7-glucoside
;
Luteolin 7-monoglucoside
;
Luteolin, 7-b-D-glucopyranoside (6CI)
;
Luteolin-7-glucoside
;
Luteoloside
;
Nephrocizin
;
|O\<|w\OH>/<\dOH>`|</wOH>`\<`|dOH>`/`\wO`/||`/<|OH>`\\`/|O`|`\`||</O\<|>//\>`\`||`\<`|HO>`//<`\HO>|\\/
|<`/wHO>\<|dOH>/<\wOH>`|</d\OH>`\O`/`\dO`/|`//<|OH>`\`/|O`|`\`||</O\|`|/\\>`\`|`\\`/<`\HO>||<`/HO>\//

1264. 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

Molecular formula: C21H20O11 CAS# 28608-75-5
Categories: Glycoside , Flavonoid
PubChem CID: 5281675 | CHEBI:7781 | NSC 133101 | ChemSpider ID: 4444994 | CHEMBL520866
Names
English:
(1S)-1,5-Anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-8-yl]-D-glucitol
;
2-(3,4-Dihydroxyphenyl)-8-b-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one
;
2-(3,4-Dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one
;
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one(IUPAC)
;
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-
;
4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-8-b-D-glucopyranosyl-5,7-dihydroxy-(CAS)
;
Luteolin 8-C-glucoside
;
Luteolin-8-glucoside
;
Lutexin
;
orientin
;
\O|<\d|OH>`/<|wOH>`\<`/dHO>`|<`\wHO>/</wH>`|`\\<`/HO>`|//<`|OH>\/`|O|\||<`/O`\`|c|`/>\||\<|OH>//<\OH>`|`\\`/
`\O`|<`\d`/HO>/<`|wOH>\</dOH>|<\wOH>`/|d`//<`\HO>|\\<|OH>/\|O`|/`||<`\O`/|`|`\>/\//`|</OH>`\\<`|OH>`/||

1265. Isovitexin

Molecular formula: C21H20O10 CAS# 38953-85-4
Categories: Glycoside , Flavonoid
PubChem CID: 162350 | CHEBI:18330 | CHEMBL465360 | ChemSpider ID: 142556
Names
English:
(1S)-1,5-Anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-D-glucitol
;
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one(IUPAC)
;
6-C-Glucosylapigenin
;
6-C-b-D-Glucopyranosylapigenin
;
6-Glucosylapigenin
;
Apigenin 6-C-b-D-glucoside
;
Apigenin-6-C-glucoside
;
D-glucitol, 1,5-anhydro-1-C-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-6-yl]-, (1S)-
;
Flavone,6-b-D-glucopyranosyl-4',5,7-trihydroxy-(7CI)
;
Homovitexin
;
Homovitexin (6CI)
;
Isovitexin [Wiki]
;
Isovitexin (C-6 isomer)
;
Saponaretin
;
_(x-%a:.5,y-%h:1.2)O_(x-%b:1.4,y%d:.4)<_(A-140)`|OH>_(x-%c:1.2,y-%d)<_(A165)HO>_(x%a,y%h,w+)<_(A-165)HO>_(x%b,y-%d,w2)<_(A70)OH>_(x%c,y%d,w-)/\<|OH>//\|O`|/`||<`\O`/<|>`\\`/|`|`\HO>/\\/`||</OH>`\`//|
\\/`||</OH>`\`//|`/||`/|O`|`\`|`\`//<`\HO>|<\\<|OH>/`|/O\>`/`\O`/<`\w`/HO>|<`/dHO>\<|wOH>/<\dOH>`|\dH
|<\dOH>`/<|wOH>`\<`/dHO>`|<`\w`|HO>/O\/w`|/\\|<`//<|OH>`\`|`\HO>\|O`|/`||<`\O`/>/`||/\\</OH>|`//`\

1266. Epicatechin gallate

Molecular formula: C22H18O10
Categories: Flavonoid
PubChem CID: 367141
Names
English:
ECG
;
Epicatechin 3-gallate
;
Epicatechin gallate [Wiki]
;
`/`\\`|<`\HO>//<`|OH>\||\/O\//\</OH>||`/<|OH>`\\<`|>`/`\<`|>`/O|\O`\`/|`//<|OH>`\<`/HO>`||<`\HO>/\\

1267. (-)-Epicatechin gallate

Molecular formula: C22H18O10 CAS# 1257-08-5
Categories: Flavonoid
PubChem CID: 107905 | CHEBI:70255 | NSC 636594 | ChemSpider ID: 97034 | CHEMBL36327
Names
English:
(-)-Epicatechin 3-O-gallate
;
(-)-Epicatechin 3-gallate
;
(-)-Epicatechin gallate
;
(-)-Epicatechin-3-O-gallate
;
(-)-Epicatechin-3-gallate
;
(-)-epi-Catechin 3-O-gallate
;
(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl 3,4,5-trihydroxybenzoate
;
3-Galloyl-(-)-epicatechin
;
3-O-Galloyl-(-)-epicatechin
;
3-O-Galloylepicatechin
;
Benzoicacid, 3,4,5-trihydroxy-,(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-ylester
;
Benzoicacid, 3,4,5-trihydroxy-,2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester,(2R-cis)-
;
Epicatechin 3-O-gallate
;
Epicatechol, 3-gallate, (-)- (8CI)
;
Gallic acid, 3-ester with epicatechol, (-)- (8CI)
;
L-Epicatechin gallate
;
[(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate(IUPAC)
;
|\\<|OH>/`||</OH>`\`//`\O`/<`\w`||`\<`|OH>`//<`\HO>|\\/>|<\/>`/wO|\O`\`/||`/<|OH>`\\<`/HO>`|<`\HO>//\
`/`\`//<|OH>`\`||<`\HO>/\\<|>/O\</d\\/`||</OH>`\<`|OH>`//|>|\dO|`/O/\||\<|OH>//<\OH>`|</OH>`\\`/

1268. (+)-epicatechin-3-O-gallate

Molecular formula: C22H18O10 CAS# 863-03-6
Categories: Flavonoid
PubChem CID: 65056 | ChemSpider ID: 58567 | CHEMBL126142
Names
English:
(+)-epicatechin-3-O-gallate
;
(+)-epicatechin-3-gallate
;
(2S,3S)-2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl 3,4,5-trihydroxybenzoate
;
[(2S,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate(IUPAC)
;
benzoic acid, 3,4,5-trihydroxy-, (2S,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester
;
|\\<|OH>/`||</OH>`\`//`\O`/<`\d`||`\<`|OH>`//<`\HO>|\\/>|<\/>`/dO|\O`\`/||`/<|OH>`\\<`/HO>`|<`\HO>//\
`/`\`//<|OH>`\`||<`\HO>/\\<|>/O\</w\\/`||</OH>`\<`|OH>`//|>|\wO|`/O/\||\<|OH>//<\OH>`|</OH>`\\`/

1269. (-)-α-Copaene

Molecular formula: C15H24 CAS# 3856-25-5
Categories: Alkene , olefin , Terpene
PubChem CID: 25245021 | ChemSpider ID: 10231594
Names
English:
(-)-Copaene
;
(-)-a-Copaene
;
(-)-alpha-Copaene
;
(-)-α-Copaene
;
(1R,2S,6S,7S,8S)-(-)-8-Isopropyl-1,3-dimethyltricyclo[4.4.0.02,7]dec-3-ene
;
(1R,2S,6S,7S,8S)-8-Isopropyl-1,3-dimethyltricyclo[4.4.0.02,7]dec-3-ene(IUPAC)
;
ALPHA-COPAENE
;
Aglaiene
;
Copaene [Wiki]
;
Copaene(6CI)
;
EINECS:223-364-4
;
Tricyclo[4.4.0.02,7]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, stereoisomer
;
Tricyclo[4.4.0.02,7]dec-3-ene, 8-isopropyl-1,3-dimethyl- (7CI)
;
Tricyclo[4.4.0.02,7]dec-3-ene, 8-isopropyl-1,3-dimethyl-, (1R,2S,6S,7S,8S)-(-)-(8CI)
;
Tricyclo[4.4.0.02,7]dec-3-ene,1,3-dimethyl-8-(1-methylethyl)-, (1R,2S,6S,7S,8S)-(CAS)
;
a-Copaene
;
_(x.5,y.5)-<\w<`/>->/:c`\`-:a_(x-.5,y.5)<_#2_(A120)H><_(A-120,d+)H>_(x-1,y-.2)<_(A-120)>_(x-.6,y#c,N2):b; _(A60)#a_#1<_(A120,w+)H>_(x-1,y.2)_#b
\/<`|CH3>\\|`/<|dH>_#1<`|dH3C>`/|\<|d<`/H3C>\CH3>/<|wH><\>`|`|wH
_(x-1.6,y.4)<_(a0,d+)>_(x1.8,y-1.3)`|</>_(A-170,N2)_(A110)_#1<_(A145,d+)H>_(x1.6,y.4)<_(a0,d+)H><_#4>_(x-.8,y.6)<\<->`/>_(x-.8,y.2)_(x-.8,y-.2)_#2
\</d<`|>\>|`/`\`/_#1`/`\`/||<`/H3C>\/0<|dCH3>`|`|dH

1270. β-copaene

Molecular formula: C15H24
Categories: Alkene , olefin , Terpene , Hydrocarbon
PubChem CID: 57339298 | CHEBI:64799
Names
English:
(-)-β-Copaene
;
(1S,6S,7S,8S)-1-methyl-3-methylene-8-(propan-2-yl)-tricyclo[4.4.0.0(2,7)]decane
;
(1S,6S,7S,8S)-8-isopropyl-1-methyl-3-methylenetricyclo[4.4.0.0(2,7)]decane
;
C20274
;
beta-copaene
;
β-copaene
;
`/`\`/|`/H2C/\_#1<`|wCH3>\|`/<|w<`/H3C>\CH3>`\<`/><|wH>`|`|wH
_(x-1.6,y.4)<_(a0,w+)>_(x1.8,y-1.3)`|<//>_(A-170)_(A110)_#1<_(A145,d+)H>_(x1.6,y.4)<_(a0,d+)H><_#4>_(x-.8,y.6)<\<->`/>_(x-.8,y.2)_(x-.8,y-.2)_#2

1271. β-Copaene

Molecular formula: C15H24 CAS# 18252-44-3
Categories: Alkene , olefin , Terpene
ChemSpider ID: 10306774
Names
English:
(1R,2S,6S,7S,8S)-1-methyl-3-methylidene-8-(propan-2-yl)tricyclo[4.4.0.02,7]decane
;
Tricyclo[4.4.0.02,7]decane, 8-isopropyl-1-methyl-3-methylene-, anti-8- (8CI)
;
Tricyclo[4.4.0.02,7]decane,1-methyl-3-methylene-8-(1-methylethyl)-, (1R,2S,6S,7S,8S)-rel-(CAS)
;
Tricyclo[4.4.0.02,7]decane,1-methyl-3-methylene-8-(1-methylethyl)-, stereoisomer
;
b-Copaene (7CI)
;
cis-b-Copaene
;
tricyclo[4.4.0.02,7]decane, 1-methyl-3-methylene-8-(1-methylethyl)-, (1R,2S,6S,7S,8S)-
;
β-Copaene
;
_(x.5,y.5)-<\w<`/>->/:c`\`-:a_(x-.5,y.5)<_#2_(A120)H><_(A-120,d+)H>_(x-1,y-.2)<_(A-110,N2)>_(x-.6,y#c):b; _(A60)#a_#1<_(A120,w+)H>_(x-1,y.2)_#b
\/<`||CH2>\|`/<|dH>_#1<`|dH3C>`/|\<|d<`/H3C>\CH3>/<|wH><\>`|`|wH
\</d<`|>\>|`/`\`/_#1`/`\`|H2C|`/|\/0<|wCH3>`|`|wH

1272. beta-Hydroxybutyric acid

Molecular formula: C4H8O3 CAS# 625-71-8
Categories: Hydroxy acids
PubChem CID: 441 | ChemSpider ID: 428 | CHEBI:20067
Names
English:
(±)-3-Hydroxybutanoic acid
;
3 HBA
;
3-hydroxybutanoic acid(IUPAC)
;
3-hydroxybutyric acid
;
Butanoic acid, 3-hydroxy-
;
Butyric acid, 3-hydroxy-
;
DL-beta-Hydroxybutyric acid
;
EINECS:206-099-9
;
beta-Hydroxy-n-butyric acid
;
beta-Hydroxybuttersaeure
;
beta-Hydroxybutyric acid [Wiki]
;
β-Hydroxybutyric acid
;
CH3`/<`-HO>\`/<`=O>\OH
H3C/<`|OH>\/`|O|\OH
CH3-CHOH-CH2-COOH
/<`|OH>\/`|O|\OH

1273. (R)-3-Hydroxybutyric acid

Molecular formula: C4H8O3 CAS# 625-72-9
Categories: Hydroxy acids
PubChem CID: 92135 | CHEMBL1162484 | ChemSpider ID: 83181 | CHEBI:17066
Names
English:
(-)-3-Hydroxy-n-butyric acid
;
(-)-3-Hydroxybutyric acid
;
(3R)-3-Hydroxybutyricacid
;
(3R)-3-hydroxybutanoic acid(IUPAC)
;
(R)-(-)-3-Hydroxybutyric acid
;
(R)-(-)-b-Hydroxybutyric acid
;
(R)-(-)-beta-Hydroxybutyric acid
;
(R)-3-Hydroxybutanoate
;
(R)-3-Hydroxybutanoic acid
;
(R)-3-Hydroxybutyric acid
;
(R)-b-Hydroxybutanoic acid
;
(R)-b-Hydroxybutyric acid
;
3-D-hydroxybutyric acid
;
Butanoic acid,3-hydroxy-, (3R)-(CAS)
;
Butanoicacid, 3-hydroxy-, (R)-
;
Butyric acid, 3-hydroxy-, D-(-)- (8CI)
;
D-(-)-3-Hydroxybutanoic acid
;
D-(-)-3-Hydroxybutyric acid
;
D-(-)-b-Hydroxybutyric acid
;
D-3-hydroxybutyric acid
;
D-beta-hydroxybutyrate
;
EINECS:210-909-6
;
HO\|O`|/\<_(A-110,d+)H><|HO>/CH3
HO2C/\<|wOH>/CH3
`|<`\wHO>/\|O`|/OH

1274. (S)-3-Hydroxybutyric acid

Molecular formula: C4H8O3 CAS# 6168-83-8
Categories: Hydroxy acids
PubChem CID: 94318 | CHEBI:17290 | ChemSpider ID: 85121
Names
English:
(+)-3-hydroxy-n-butyric acid
;
(3S)-3-hydroxybutanoic acid(IUPAC)
;
(3S)-3-hydroxybutyric acid
;
(S)-3-Hydroxybutanoate
;
(S)-3-Hydroxybutyric acid
;
(S)-3-hydroxybutanoic acid
;
(S)-3HB
;
EINECS:228-209-4
;
S3HB
;
H3C\<_(A-80,d+)H><|OH>/\|O`|/OH
HO2C/\<|dOH>/CH3
`|<`\dHO>/\|O`|/OH
H3C/<`|dOH>\/`|O|\OH
|<`/wHO>\/\O`\`|OH

1275. thidiazuron

Molecular formula: C9H8N4OS CAS# 51707-55-2
Categories: Ureas , Cytokinin
PubChem CID: 40087 | ChemSpider ID: 36635 | CHEMBL505661
Names
English:
1,2,3-Thiadiazole,urea deriv.
;
1-Phenyl-3-(1,2,3-thiadiazol-5-yl)urea(IUPAC)
;
1-phenyl-3-(thiadiazol-5-yl)urea(IUPAC)
;
5-Phenylcarbamoylamino-1,2,3-thiadiazole
;
Avguron
;
Caswell No. 659A
;
Defolit
;
Dropp
;
Dropp SC
;
EINECS:257-356-7
;
Lift
;
N-Phenyl-N'-1,2,3-thiadiazol-5-ylurea
;
SN 49537
;
TAG (plant growthregulator)
;
TDZ
;
Urea, N-phenyl-N'-1,2,3-thiadiazol-5-yl-(CAS)
;
thidiazuron
;
\||`/`\\`|//`|HN/\O`\`|HN/_(a54,N2)_qN_qqN_qS_q
`-S_pN_ppN_p_pp_(a-54)NH-C<`||O>-NH{Ph}
||_pN_ppN_pS_p/N<_(y-.5)H>\|O`|/N<_(y-.5)H>\||\//`|`\\`/
_(A-36,N2)_qN_qqN_qS_q|HN\/O`/|HN\/\\|`//`\`||

1276. Modafinil

Molecular formula: C15H15NO2S CAS# 68693-11-8
Categories: Amide , Aromatic hydrocarbon , Pharmaceutical drug
PubChem CID: 4236 | ChemSpider ID: 4088
Names
English:
(±)-2-(benzhydrylsulfinyl)acetamide
;
(±)-Modafinil
;
2-benzhydrylsulfinylacetamide(IUPAC)
;
Acetamide,2-[(diphenylmethyl)sulfinyl]-(CAS)
;
Alertec
;
Modafinil [Wiki]
;
Modiodal
;
Provigil
;
Sparlon
;
||`/`\\`|//\/<`|/`||`\`//|\\>\S|O`|/\|O`|/NH2
{Ph}2CH-S<`||O>-CH2-C<`||O>-NH2
H\N</H>|`/O/\|S`/O/\<|\||`/`\\`|//>/\//`|`\\`/||

1277. Amyl isovalerate

Molecular formula: C10H20O2 CAS# 25415-62-7
Categories: Ester
PubChem CID: 95978 | ChemSpider ID: 86646 | NSC 46107
Names
English:
1-Pentyl isovalerate
;
Amyl 3-methylbutanoate
;
Amyl isovalerate
;
Amylisovalerate
;
Butanoic acid, 3-methyl-, pentyl ester
;
EINECS:246-954-3
;
Isovaleric acid, pentyl ester
;
Isovaleric acid,pentyl ester (6CI,7CI,8CI)
;
Pentyl 3-methylbutanoate
;
Pentyl 3-methylbutyrate
;
Pentyl isopentanoate
;
Pentyl isovalerate
;
n-Amyl isovalerate
;
/\/\/O\|O`|/\<|>/
H3C/\/\/O\|O`|/\<|CH3>/CH3
{Me}-(CH2)4-O-C<`||O>-{Bu-i}

1278. Adenosine monophosphate

Molecular formula: C10H14N5O7P CAS# 61-19-8
Categories: Nucleoside , Organophosphorus
PubChem CID: 6083 | ChemSpider ID: 5858 | CHEBI:16027 | CHEMBL752 | NSC 20264
Names
English:
5'-AMP
;
5'-adenylic acid
;
AMP
;
AMP (nucleotide)
;
AMФ
;
Adenosine 5'-(dihydrogen phosphate)
;
Adenosine 5'-phosphate
;
Adenosine 5'-phosphoric acid
;
Adenosine monophosphate [Wiki]
;
Adenosine-5-monophosphoric acid
;
Adenovite
;
Cardiomone
;
EINECS:200-500-0
;
Lycedan
;
My-B-Den
;
Phosaden
;
Phosphaden
;
Phosphentaside
;
[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate(IUPAC)
;
adenosine 5'-monophosphate
;
adenosine phosphate
;
adenylic acid
;
N-_p_q6N_qq6_q6N_qq6<_p6H2N>_q6_q6_pN<_p_pp>|_(x-.4,y.6,w+)<_(A80)OH>_(x-1,w2)<_(A100)HO>_(x-.4,y-.6,w-)<_(x.9,y-.5)O_(x.9,y.5)>`|`-O`-P<`||O><|OH>`-HO
`|_pN_p_ppN_p`//<|NH2>`\N`||/N\\; |<\wOH>_p<_(a-54,d+)#N>_pO_p<_p/wOH>_(a-54,d+)/O`\P<_p4OH><_qq4O>_(a0)HO
HO_(A-60,w-)-<\wOH>_q</d\`OPO3H2>_qO_q<_q>`\dN`|`\\N`/|`/N`\\`|N//<`|NH2>\|_#N

1279. Cytidine monophosphate

Molecular formula: C9H14N3O8P CAS# 63-37-6
Categories: Nucleoside , Organophosphorus
PubChem CID: 6131 | ChemSpider ID: 5901 | CHEBI:17361 | CHEMBL307679
Names
English:
1b-D-Ribofuranosylcytosine 5'-phosphate
;
4-Amino-1-(5-O-phosphono-β-D-ribofuranosyl)pyrimidin-2(1H)-on
;
5'-CMP
;
5'-cytidylic acid
;
CMP
;
CMP (nucleotide)
;
Cytidine 5'-(dihydrogen phosphate)
;
Cytidine 5'-monophosphate
;
Cytidine 5'-monophosphoric acid
;
Cytidine 5'-phosphate
;
Cytidine 5'-phosphoric acid
;
Cytidine monophosphate [Wiki]
;
Cytidine, mono(dihydrogenphosphate) (ester)
;
Cytidine-5'-monophosphate
;
Cytosine 5'-monophosphate
;
EINECS:200-556-6
;
[(2R,3S,4R,5R)-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methyl dihydrogen phosphate
;
[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate(IUPAC)
;
cmp-5
;
cytidylate
;
cytidylic acid
;
N/\O`\`|N`\\<`|NH2>`/||\|_(x-.4,y.6,w+)<|OH>_(x-1,w2)<|HO>_(x-.4,y-.6,w-)<_(x.9,y-.5)O_(x.9,y.5)>`|`-O`-P<`||O><|OH>`-HO
`-<`/wHO>_p<`\wHO>_p<`|dN/`||`\<`|NH2>`//N|`/O/\>_pO_p\d-O\P<_pp4O><_q4OH>_(a0)OH
-<_(a54,d+)OH>_q<_(a54,d+)OH>_q<`|wN/\O`\`|N`\\<`|NH2>`/||\>_qO_q_(a54,w+)_p6O`/P<`|OH>|O`|`\HO
N`/`\\`|<`\H2N>//N\/O`/|_(A30,w-)_(a-54)<_(a-54,d+)OH>_p<_(a-54,d+)OH>_p<_pO_p>_(a-54,w+)_p6O_q6P<_q6OH><_pp6O>_(a0)OH

1280. Thymidine monophosphate

Molecular formula: C10H15N2O8P CAS# 365-07-1
Categories: Nucleoside , Organophosphorus
PubChem CID: 9700 | ChemSpider ID: 9319 | CHEBI:17013 | CHEMBL394429 | NSC 46713
Names
English:
2'-Deoxythymidine5'-monophosphate
;
5'-TMP
;
5'-Thymidylic acid
;
5'-dTMP
;
5-Methyl-dUMP
;
Deoxy TMP
;
Deoxyribosylthymine monophosphate
;
Deoxythymidine 5'-monophosphate
;
Deoxythymidine 5'-phosphate
;
Deoxythymidine monophosphate
;
Deoxythymidinephosphate
;
Deoxythymidylic acid
;
TMP
;
TMP (nucleotide)
;
Thymidine 5'-monophosphate
;
Thymidine 5'-phosphate
;
Thymidine 5'-phosphoric acid
;
Thymidine mononucleotide
;
Thymidine monophosphate [Wiki]
;
Thymidine phosphate
;
Thymidine, mono(dihydrogen phosphate)(ester)
;
Thymidine-5'-monophosphoric acid
;
Thymidine5'-(dihydrogen phosphate)
;
Thymidinemonophosphate
;
Thymidylate
;
[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate(IUPAC)
;
dTMP
;
thymidylic acid
;
N/\O`\`|NH`\`|O|`/<`\>||\|_(x-.4,y.6,w+)_(x-1,w2)<|OH>_(x-.4,y-.6,w-)<_(x.9,y-.5)O_(x.9,y.5)>`|`-O`-P<`||O><|OH>`-HO
`-<`/wHO>_p_p<`|dN/`||</>`\`|O|`/HN|`/O/\>_pO_p\d-O\P<_q4OH><_pp4O>_(a0)OH
-<_(a54,d+)OH>_q_q<`|wN/\O`\`|NH`\`|O|`/<`\H3C>||\>_qO_q_(a54,w+)_p6O`/P<`|OH>|O`|`\HO
N`/`\\<`/>`|`\O\/N<_(y-.5)H>\/O`/|_(A30,d-)|_q<_(a54,w+)OH>_q<_qO_q>-d/O-P<//O><\OH>-OH