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CHEMICAL products beginning with : C
64301 to 64350 of 72886 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 [1287] 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclopentaneoctanoic acid, 3-hydroxy-5-oxo-2-(3-oxo-1-propenyl)-,methyl ester (1 supplier)106805-44-1
CYCLOPENTANEOCTANOIC ACID, 3-OXO-2-(2Z)-2-PENTENYL-, (1S,2S)- (3 suppliers)
Compound Structure IUPAC Name: 8-[(1S,2S)-3-oxo-2-pent-2-enylcyclopentyl]octanoic acid | CAS Registry Number: 204135-86-4
Synonyms: CTK0J8941, Cyclopentaneoctanoic acid, 3-oxo-2-(2Z)-2-pentenyl-, (1S,2S)-

Molecular Formula: C18H30O3Molecular Weight: 294.429000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZXZFDKIRZBJEP-HOTGVXAUSA-N

204135-86-4
Cyclopentaneoctanoic acid, 3-oxo-2-pentyl-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 8-(3-oxo-2-pentylcyclopentyl)octanoate | CAS Registry Number: 120020-41-9
Synonyms: ACMC-20moow, SureCN8829502, CTK0F9311

Molecular Formula: C19H34O3Molecular Weight: 310.471460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUIQBWUKJHFEOQ-UHFFFAOYSA-N

120020-41-9
Cyclopentaneoctanoic acid,2-[(3S)-4-[1,1'-biphenyl]-3-yl-3-hydroxy-1-butyn-1-yl]-3-hydroxy-5-oxo-,(1R,2S,3R)- (1 supplier)917599-96-3
CYCLOPENTANEPENTANAL,1-METHYL-2,5-DIOXO- (7 suppliers)
Compound Structure IUPAC Name: 5-(1-methyl-2,5-dioxocyclopentyl)pentanal | CAS Registry Number: 674347-69-4
Synonyms: CTK8J9922, Cyclopentanepentanal,1-methyl-2,5-dioxo-

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGBXDJGLDQLGNR-UHFFFAOYSA-N

674347-69-4
Cyclopentanepentanal,5-hydroxy-3-[(tetrahydro-2H-pyran-2-yl)oxy]-2-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]- (1 supplier)61903-05-7
Cyclopentanepentanoic acid, 3,5-dihydroxy-2-(3-hydroxy-1-octenyl)-,methyl ester (1 supplier)90079-78-0
Cyclopentanepentanoic acid, a-(diethoxyphosphinyl)-a-fluoro-b-oxo-,ethyl ester (1 supplier)590365-57-4
Cyclopentanepentanoic acid, b-oxo- (1 supplier)824424-62-6
Cyclopentanepentanoic acid, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 5-cyclopentylpentanoate | CAS Registry Number: 2146-27-2
Synonyms: 5-cyclopentyl-valeric acid methyl ester, SCHEMBL3904358

Molecular Formula: C11H20O2Molecular Weight: 184.279 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJYKKYDWBWBOCD-UHFFFAOYSA-N

2146-27-2
CYCLOPENTANEPENTANOIC ACID,-SS-,-DELTA-DIOXO- (7 suppliers)706817-89-2
CYCLOPENTANEPENTANOIC ACID,-SS-AMINO- (7 suppliers)824424-63-7
Cyclopentanepentanoic acid,2-(3,7-dihydroxy-4,4-dimethyl-1-octenyl)-3-hydroxy-5-methylene- (1 supplier)93800-39-6
Cyclopentanepentanol (1 supplier)
Compound Structure IUPAC Name: 5-cyclopentylpentan-1-ol | CAS Registry Number: 6053-86-7
Synonyms: 5-cyclopentylpentan-1-ol, SCHEMBL5534480, CTK2F8967

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAGZWIMZZSKVNW-UHFFFAOYSA-N

6053-86-7
Cyclopentanephosphonic acid (2 suppliers)
Compound Structure IUPAC Name: cyclopentylphosphonic acid | CAS Registry Number: 6869-04-1
Synonyms: AGN-PC-00OO2F, SureCN3481359, Phosphonic acid, cyclopentyl-, CTK2F4615

Molecular Formula: C5H11O3PMolecular Weight: 150.112802 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HBYXSLLRTLMMNK-UHFFFAOYSA-N

6869-04-1
CYCLOPENTANEPROPANAL,1-ACETYL- (9 suppliers)152090-39-6
CYCLOPENTANEPROPANAL,1-VINYL- (7 suppliers)
Compound Structure IUPAC Name: 3-(1-ethenylcyclopentyl)propanal | CAS Registry Number: 663919-46-8
Synonyms: Cyclopentanepropanal,1-ethenyl-, CTK8J9188

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WAJVDBSGBYQCME-UHFFFAOYSA-N

663919-46-8
Cyclopentanepropanal,R,1,2,3,4,5-hexahydroxy- 2-methyl-,(RS,1S,2S,3R,4R,5S)- (1 supplier)176952-07-1
Cyclopentanepropanamide (1 supplier)102277-65-6
Cyclopentanepropanamide, ?-amino-N-cyclopropyl-, (?S)- (1 supplier)1404618-08-1
Cyclopentanepropanamide, ?-amino-N-cyclopropyl-, hydrochloride (1:1), (?S)- (1 supplier)1404457-08-4
Cyclopentanepropanamide, N-(4-chlorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3-cyclopentylpropanamide | CAS Registry Number: 142810-52-4
Synonyms: N-(4-chlorophenyl)-3-cyclopentylpropanamide, AK-968/12118281, ZINC04612041, AC1MGCAH, ACMC-20n1tf, CTK0B5583, MolPort-001-632-717, STK432956, AKOS003266550, MCULE-4819412244, ST50917601

Molecular Formula: C14H18ClNOMolecular Weight: 251.751820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZAXMBJWSNOQZMH-UHFFFAOYSA-N

142810-52-4
CYCLOPENTANEPROPANAMIDE, N-[(1S)-2-HYDROXY-1-(HYDROXYMETHYL)DECYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-N-[(2S)-1,3-dihydroxyundecan-2-yl]propanamide | CAS Registry Number: 920277-66-3
Synonyms: CHEMBL223772, CTK3H1978, Cyclopentanepropanamide, N-[(1S)-2-hydroxy-1-(hydroxymethyl)decyl]-

Molecular Formula: C19H37NO3Molecular Weight: 327.501980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MKWWMJZYJZUJGO-ZENAZSQFSA-N

920277-66-3
CYCLOPENTANEPROPANAMIDE, N-[(1S)-2-HYDROXY-1-(HYDROXYMETHYL)OCTYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-N-[(2S)-1,3-dihydroxynonan-2-yl]propanamide | CAS Registry Number: 920277-65-2
Synonyms: CTK3H1979, Cyclopentanepropanamide, N-[(1S)-2-hydroxy-1-(hydroxymethyl)octyl]-

Molecular Formula: C17H33NO3Molecular Weight: 299.448820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZSGAEXCRJZKLKZ-VYRBHSGPSA-N

920277-65-2
Cyclopentanepropanamide, N-[1-(4-amino-1-naphthalenyl)ethyl]-, (R)- (1 supplier)138590-34-8
Cyclopentanepropanamide, N-cyclohexyl- (1 supplier)64504-79-6
CYCLOPENTANEPROPANAMIDE, N-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-N-hydroxypropanamide | CAS Registry Number: 197785-30-1
Synonyms: 3-CYCLOPENTYL-N-HYDROXYPROPANAMIDE, ST51033332, 3YP, AC1MP1Y7, CTK0E0708, 3-cyclopentylpropanehydroxamic acid, Cyclopentanepropanamide, N-hydroxy-, ZINC03818531, AKOS000188447

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCDWXHSMVLWAMG-UHFFFAOYSA-N

197785-30-1
Cyclopentanepropanamide, N-methyl-2-oxo-1-phenyl- (1 supplier)102277-73-6
Cyclopentanepropanamide,N-[(1R,2R)-2-hydroxy-1-methyl-2-phenylethyl]-N-methyl- (1 supplier)661482-48-0
Cyclopentanepropanamide,N-[(1S)-2-hydroxy-1-(hydroxymethyl)-2-phenylethyl]- (1 supplier)920277-50-5
Cyclopentanepropanamide,N-[(1S)-2-hydroxy-1-(hydroxymethyl)propyl]- (1 supplier)920277-64-1
Cyclopentanepropanamide,N-[(1S)-2-hydroxy-1-(hydroxymethyl)tetradecyl]- (1 supplier)920277-67-4
Cyclopentanepropanamide,N-[(1S)-2-phenyl-2-[(trimethylsilyl)oxy]-1-[[(trimethylsilyl)oxy]methyl]ethyl]- (1 supplier)920278-06-4
Cyclopentanepropanamide,N-[(1S,2R)-2-[(trimethylsilyl)oxy]-1-[[(trimethylsilyl)oxy]methyl]decyl]- (1 supplier)920277-94-7
Cyclopentanepropanamide,N-[(1S,2R)-2-[(trimethylsilyl)oxy]-1-[[(trimethylsilyl)oxy]methyl]octyl]- (1 supplier)920277-88-9
Cyclopentanepropanamide,N-[(1S,2R)-2-[(trimethylsilyl)oxy]-1-[[(trimethylsilyl)oxy]methyl]propyl]- (1 supplier)920277-82-3
Cyclopentanepropanamide,N-[(1S,2R)-2-[(trimethylsilyl)oxy]-1-[[(trimethylsilyl)oxy]methyl]tetradecyl]- (1 supplier)920278-00-8
Cyclopentanepropanamide,N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)decyl]- (1 supplier)920277-38-9
Cyclopentanepropanamide,N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)octyl]- (1 supplier)920277-32-3
Cyclopentanepropanamide,N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)propyl]- (1 supplier)920277-26-5
Cyclopentanepropanamide,N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)tetradecyl]- (1 supplier)920277-44-7
Cyclopentanepropanamide,N-[6-[4-[2-(trifluoromethyl)benzoyl]-1-piperazinyl]-3-pyridazinyl]- (1 supplier)840493-28-9
CYCLOPENTANEPROPANAMIDE,N-METHYL- (11 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-N-methylpropanamide | CAS Registry Number: 153035-41-7
Synonyms: 3-cyclopentyl-N-methylpropanamide, AC1LJ7IP, SCHEMBL6392074, CTK8H0619, XZWUEMNZTBFKMI-UHFFFAOYSA-N, Propanamide, 3-cyclopentyl-N-methyl-, AKOS008933455, AK438322, Cyclopentanepropanamide, N-methyl- (9CI), LP075586

Molecular Formula: C9H17NOMolecular Weight: 155.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XZWUEMNZTBFKMI-UHFFFAOYSA-N

153035-41-7
Cyclopentanepropanamine, 1-(3-methoxyphenyl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-[1-(3-methoxyphenyl)cyclopentyl]-N,N-dimethylpropan-1-amine | CAS Registry Number: 61321-39-9
Synonyms: SureCN11640708, CTK2E2509

Molecular Formula: C17H27NOMolecular Weight: 261.402380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMGAAKGLKMGEPM-UHFFFAOYSA-N

61321-39-9
Cyclopentanepropanamine, 1-(3-methoxyphenyl)-N-methyl-,hydrochloride (1 supplier)61321-46-8
Cyclopentanepropanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-cyclopentylpropanenitrile | CAS Registry Number: 1123-04-2
Synonyms: 3-Cyclopentylpropionitrile, 3-cyclopentylpropanenitrile, SCHEMBL1371351, PPUBMRYNGIUSBF-UHFFFAOYSA-N, AKOS010643746

Molecular Formula: C8H13NMolecular Weight: 123.199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPUBMRYNGIUSBF-UHFFFAOYSA-N

1123-04-2
Cyclopentanepropanenitrile, 2-hydroxy- (3 suppliers)
Compound Structure IUPAC Name: 3-(2-hydroxycyclopentyl)propanenitrile | CAS Registry Number: 88904-01-2
Synonyms: ACMC-20ler7, AGN-PC-00L8MA, CTK3A5233

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COPSDBLYEBSARS-UHFFFAOYSA-N

88904-01-2
Cyclopentanepropanenitrile, 2-methoxy-, trans- (1 supplier)
Compound Structure IUPAC Name: 3-[(1S,2R)-2-methoxycyclopentyl]propanenitrile | CAS Registry Number: 88536-55-4
Synonyms: CTK3B0103

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJQUUBNYAHEDCB-DTWKUNHWSA-N

88536-55-4
Cyclopentanepropanenitrile, a-chloro-2-ethoxy- (1 supplier)84569-03-9
CYCLOPENTANEPROPANENITRILE,-A-FORMYL- (9 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylmethyl)-3-oxopropanenitrile | CAS Registry Number: 135197-38-5
Synonyms: 3-cyclopentyl-2-formylpropanenitrile

Molecular Formula: C9H13NOMolecular Weight: 151.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDLVVWCJCCXWNB-UHFFFAOYSA-N

135197-38-5
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