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CHEMICAL products beginning with : C
66151 to 66200 of 75414 results  Page: << Previous 50 Results 1320 1321 1322 1323 [1324] 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclopentanediacetic acid (1 supplier)95213-13-1
CYCLOPENTANEDICARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: cyclopentane-1,1-dicarboxylic acid | CAS Registry Number: 80481-96-5
Synonyms: cyclopentane-1,1-dicarboxylic acid, 1,1-Cyclopentanedicarboxylic acid, 5802-65-3, MLS002638841, SBB053443, AC1L5GKC, AC1Q5TAH, SureCN440358, Cyclopentanedicarboxylic acid, 1,1-Cyclopentanedicarboxylicacid, CTK1H3022, HMS3082E21, KST-1B6848, NSC22076, AR-1B4478, NSC-22076, AKOS016011116, AG-H-23576, AG-K-75872, NSC 22076;

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YZFOGXKZTWZVFN-UHFFFAOYSA-N

80481-96-5
Cyclopentanedicarboxylic acid, (dihydroxycyclohexyl)-, dimethyl ester (0 suppliers)
Compound Structure IUPAC Name: dimethyl 2-(1,2-dihydroxycyclohexyl)cyclopentane-1,1-dicarboxylate | CAS Registry Number: 63530-28-9
Synonyms: CTK1I6569

Molecular Formula: C15H24O6Molecular Weight: 300.347460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HVIBTXZUSLLHCC-UHFFFAOYSA-N

63530-28-9
Cyclopentanedione, dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethylcyclopentane-1,2-dione | CAS Registry Number: 115825-49-5
Synonyms: ACMC-20mljg, SureCN3859660, CTK0G0644

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDZWPCHPRKDQAK-UHFFFAOYSA-N

115825-49-5
Cyclopentaneethanamine (18 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylethanamine | CAS Registry Number: 5763-55-3
Synonyms: 2-cyclopentylethanamine, 2-Cyclopentylethylamine, 2-Cyclopentyl-ethylamine, (2-Cyclopentylethyl)amine, 2-cyclopentylethan-1-amine, ST4129372, AC1NS8ST, SureCN919957, AC1Q54D5, AC1Q54D6, CTK1G8998, A4079/0173858, MolPort-002-017-722, 2-CYCLOPENTYL-1-ETHANAMINE, ANW-49604, SBB072011, STK664197, AKOS000164317, AB02350, AG-A-41868

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UKPLRVAKKXWITN-UHFFFAOYSA-N

5763-55-3
Cyclopentaneethanamine, 1-(3-methoxyphenyl)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(3-methoxyphenyl)cyclopentyl]-N,N-dimethylethanamine | CAS Registry Number: 61321-42-4
Synonyms: AGN-PC-02S5BU, SureCN11637989, CTK2E2508

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITVRUWMKXNXJHR-UHFFFAOYSA-N

61321-42-4
Cyclopentaneethanamine, 1-(3-methoxyphenyl)-N,N-dimethyl-,hydrobromide (0 suppliers)61321-43-5
Cyclopentaneethanamine, 1-(3-methoxyphenyl)-N-methyl-,hydrobromide (0 suppliers)61321-47-9
Cyclopentaneethanamine, 1-(4-methoxyphenyl)-N,N-dimethyl-,(2E)-2-butenedioate (1:1) (0 suppliers)61321-41-3
Cyclopentaneethanamine, 1-(4-methoxyphenyl)-N-methyl-,hydrobromide (0 suppliers)61321-45-7
Cyclopentaneethanamine,N,N-diethyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-N,N-diethylethanamine;hydrochloride | CAS Registry Number: 6335-77-9
Synonyms: AC1MHL1H, Diethyl-beta-cyclopentylethylamine hydrochloride, NIOSH/GY4480000, NSC38812, NSC-38812, GY44800000, 2-cyclopentyl-N,N-diethylethanamine hydrochloride, Cyclopentaneethylamine, beta,beta-diethyl-, hydrochloride

Molecular Formula: C11H24ClNMolecular Weight: 205.767960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WNNGYEHZIALJHM-UHFFFAOYSA-N

6335-77-9
CYCLOPENTANEETHANESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylethanesulfonamide | CAS Registry Number: 17854-73-8
Synonyms: Cyclopentaneethanesulfonamide, Zyklopentylaethylsulfonamid, 2-Cyclopentylethanesulfonamide, Zyklopentylaethylsulfonamid [German], CID205368, LS-57968

Molecular Formula: C7H15NO2SMolecular Weight: 177.264500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLOOVUNPORBZON-UHFFFAOYSA-N

17854-73-8
Cyclopentaneethanethioic acid, 1-hydroxy-a-methyl-,S-(1,1-dimethylethyl) ester (0 suppliers)112291-73-3
Cyclopentaneethanol (3 suppliers)849067-02-3
CYCLOPENTANEETHANOL, -ALPHA--METHYL--BETA--(TRIMETHYLSILYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-1-trimethylsilylpropan-2-ol | CAS Registry Number: 157724-04-4
Synonyms: 1-Cyclopentyl-1-trimethylsilylpropan-2-ol, Cyclopentaneethanol, -alpha--methyl--b?ta--(trimethylsilyl)- (9CI)

Molecular Formula: C11H24OSiMolecular Weight: 200.397 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TZPHPAOUFQSCQV-UHFFFAOYSA-N

157724-04-4
Cyclopentaneethanol, ?-?amino-?, (?R)?- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-2-cyclopentylethanol | CAS Registry Number: 223473-36-7
Synonyms: SCHEMBL8249868, MFCD18241490, ZINC38995483, AKOS030529441, (2R)-2-Amino-2-cyclopentylethan-1-ol

Molecular Formula: C7H15NOMolecular Weight: 129.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: REQSKJYQZWAJFK-ZETCQYMHSA-N

223473-36-7
Cyclopentaneethanol, ?-?amino-?, (?S)?- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-cyclopentylethanol | CAS Registry Number: 1259906-46-1
Synonyms: SCHEMBL1439631, REQSKJYQZWAJFK-SSDOTTSWSA-N, (S)-2-amino-2-cyclopentylethanol, MFCD18241489, ZINC50273034, AKOS006347134, (2S)-2-Amino-2-cyclopentylethan-1-ol

Molecular Formula: C7H15NOMolecular Weight: 129.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: REQSKJYQZWAJFK-SSDOTTSWSA-N

1259906-46-1
CYCLOPENTANEETHANOL, 2,2,3-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(8-hydroxyquinolin-7-yl)-phenylmethyl]amino]benzoate | CAS Registry Number: 5335-99-9
Synonyms: ethyl 2-{[(8-hydroxyquinolin-7-yl)(phenyl)methyl]amino}benzoate, NSC1015, AC1Q64KN, AC1L570R, CTK4J7744, NSC-1015, AR-1I8234, AG-K-37521, ethyl 2-[[(8-hydroxyquinolin-7-yl)-phenylmethyl]amino]benzoate, 2-[[.ALPHA.-(8-HYDROXY-7-QUINOLYL)BENZYL]AMINO]BENZOIC ACID, ETHYL ESTER

Molecular Formula: C25H22N2O3Molecular Weight: 398.453780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CFRIVAVQXGZCHZ-UHFFFAOYSA-N

5335-99-9
Cyclopentaneethanol, 2-[(methylsulfonyl)oxy]-, methanesulfonate (1 supplier)
Compound Structure IUPAC Name: [2-(2-hydroxyethyl)cyclopentyl] methanesulfonate;methanesulfonic acid | CAS Registry Number: 104808-88-0
Synonyms: ACMC-20m7mj, CTK0G5998

Molecular Formula: C9H20O7S2Molecular Weight: 304.380900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NFOIKZPHGQKNAA-UHFFFAOYSA-N

104808-88-0
Cyclopentaneethanol, 2-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethyl)cyclopentan-1-ol | CAS Registry Number: 32943-15-0
Synonyms: SureCN7215764, AGN-PC-0007ON, CTK1B2057

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GXCPYUDYGSGMCJ-UHFFFAOYSA-N

32943-15-0
Cyclopentaneethanol, 2-hydroxy-, cis- (0 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-(2-hydroxyethyl)cyclopentan-1-ol | CAS Registry Number: 62324-21-4
Synonyms: CTK2C2319

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GXCPYUDYGSGMCJ-BQBZGAKWSA-N

62324-21-4
Cyclopentaneethanol, b-amino- (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-cyclopentylethanol | CAS Registry Number: 160886-94-2
Synonyms: 2-Amino-2-cyclopentylethan-1-ol, SCHEMBL1439634, MolPort-013-779-832, MFCD16669019, AKOS011348148

Molecular Formula: C7H15NOMolecular Weight: 129.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: REQSKJYQZWAJFK-UHFFFAOYSA-N

160886-94-2
Cyclopentaneethanol, b-fluoro-2-phenyl-, acetate (0 suppliers)138737-03-8
Cyclopentaneethanol, b-methylene- (0 suppliers)26639-84-9
Cyclopentaneethanol, methanesulfonate (1 supplier)
Compound Structure IUPAC Name: 2-cyclopentylethanol;methanesulfonic acid | CAS Registry Number: 73779-38-1
Synonyms: CTK2G1687

Molecular Formula: C8H18O4SMolecular Weight: 210.291120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JAFCETIGWPSVOW-UHFFFAOYSA-N

73779-38-1
CYCLOPENTANEETHANOL,-SS-(ISOPROPYLAMINO)-A-METHYL- (2 suppliers)92147-71-2
CYCLOPENTANEETHANOL,2-[2-(DIMETHYLAMINO)ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(dimethylamino)ethyl]cyclopentyl]ethanol | CAS Registry Number: 15745-82-1
Synonyms: CTK8H1070, AKOS027399193, AK438909, 2-(2-(2-(Dimethylamino)ethyl)cyclopentyl)ethanol

Molecular Formula: C11H23NOMolecular Weight: 185.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CITLBROBLSMYJB-UHFFFAOYSA-N

15745-82-1
CYCLOPENTANEETHANOL,2-HYDROXY-3,3-DIMETHYL-,(1R,2R)-REL- (2 suppliers)
Compound Structure IUPAC Name: (1R,5R)-5-(2-hydroxyethyl)-2,2-dimethylcyclopentan-1-ol | CAS Registry Number: 567626-14-6
Synonyms: AKOS027409860, AK453579, (1R,5R)-5-(2-Hydroxyethyl)-2,2-dimethylcyclopentanol

Molecular Formula: C9H18O2Molecular Weight: 158.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GNQFECIVHIWQCM-HTQZYQBOSA-N

567626-14-6
CYCLOPENTANEETHANOL,2-HYDROXY-SS-(METHOXYMETHOXY)-,(1S,2S)- (2 suppliers)642454-30-6
CYCLOPENTANEETHANOL,2-HYDROXY-SS-(METHOXYMETHOXY)-,[1-A-(R*),2-A-]- (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-[(1R)-2-hydroxy-1-(methoxymethoxy)ethyl]cyclopentan-1-ol | CAS Registry Number: 141521-32-6
Synonyms: UJQOQOVWTQNJMD-VGMNWLOBSA-N, Cyclopentaneethanol, 2-hydroxy--b?ta--(methoxymethoxy)-, [1-alpha-(R*),2-alpha-]- (9CI)

Molecular Formula: C9H18O4Molecular Weight: 190.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UJQOQOVWTQNJMD-VGMNWLOBSA-N

141521-32-6
CYCLOPENTANEETHANOL,3-(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-propan-2-ylcyclopentyl)ethanol | CAS Registry Number: 131172-17-3
Synonyms: Cyclopentaneethanol,3- -

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

InChIKey: UDLXKMJRNXAHTN-UHFFFAOYSA-N

131172-17-3
CYCLOPENTANEETHANOL,3-HYDROXY-2-(2Z)-2-PENTENYL-,(1R,2R)-REL- (2 suppliers)573703-57-8
CYCLOPENTANEETHYLAMINE,N,N,-A-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-N,N-dimethylpropan-2-amine | CAS Registry Number: 99863-05-5
Synonyms: AKOS027420278, 1-Cyclopentyl-N,N-dimethylpropan-2-amine, AK467823

Molecular Formula: C10H21NMolecular Weight: 155.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJLFRZPIDRAZLE-UHFFFAOYSA-N

99863-05-5
CYCLOPENTANEGLYCOLIC ACID A-(1-PROPYNYL)-,1-METHYL-1,2,5,6-TETRAHYDRO-PYRIDIN-4-YLMETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 1-(1,2,3,6-tetrahydropyridin-4-yl)ethyl 2-cyclopentyl-2-hydroxypent-3-ynoate | CAS Registry Number: 93101-35-0
Synonyms: LS-58003, 1-Methyl-1,2,5,6-tetrahydro-4-pyridylmethyl alpha-(1-propynyl)cyclopentaneglycolate, Cyclopentaneglycolic acid, alpha-(1-propynyl)-, 1-methyl-1,2,5,6-tetrahydro-4-pyridylmethyl ester

Molecular Formula: C17H25NO3Molecular Weight: 291.385300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YSPJTHUINWTOBL-UHFFFAOYSA-N

93101-35-0
CYCLOPENTANEGLYCOLIC ACID A-(1-PROPYNYL)-,2-METHYL-3-QUINUCLIDINYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxypent-3-ynoate | CAS Registry Number: 92956-00-8
Synonyms: NSC665767, AIDS143966, AIDS-143966, CID380287, LS-58002, NCI60_022750, 2-Methyl-3-quinuclidyl cyclopentyl(1-propynyl)glycolate, alpha-(1-Propynyl)cyclopentaneglycolic acid 2-methyl-3-quinuclidinyl ester, Cyclopentaneglycolic acid, alpha-(1-propynyl)-, 2-methyl-3-quinuclidinyl ester, 2-Methyl-1-azabicyclo[2.2.2]oct-3-yl 2-cyclopentyl-2-hydroxy-3-pentynoate

Molecular Formula: C18H27NO3Molecular Weight: 305.411880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKJTWISIFXBISM-UHFFFAOYSA-N

92956-00-8
CYCLOPENTANEGLYCOLIC ACID A-(3-METHYL-1-BUTENYL)-,3-QUINUCLIDINYL ESTER,(Z)- (3 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl (Z)-2-cyclopentyl-2-hydroxy-5-methylhex-3-enoate | CAS Registry Number: 92956-35-9
Synonyms: NSC665758, 3-Quinuclidyl cyclopentyl(3-methyl-1-cis-butenyl)glycolate, Cyclopentaneglycolic acid, alpha-(3-methyl-1-butenyl)-, 3-quinuclidinyl ester, (Z)-

Molecular Formula: C19H31NO3Molecular Weight: 321.454340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PZSSHNWVJGSMGY-YFHOEESVSA-N

92956-35-9
Cyclopentaneheptanal,3,5-dihydroxy-2-[3-hydroxy-4-[3-(trifluoromethyl)phenoxy]butyl]- (0 suppliers)57930-69-5
Cyclopentaneheptanal,5-hydroxy-3-[(tetrahydro-2H-pyran-2-yl)oxy]-2-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-4-[3-(trifluoromethyl)phenoxy]butyl]- (0 suppliers)57930-68-4
CYCLOPENTANEHEPTANENITRILE,1-HYDROXY- (4 suppliers)
Compound Structure IUPAC Name: 7-(1-hydroxycyclopentyl)heptanenitrile | CAS Registry Number: 121108-83-6
Synonyms: 7-(1-hydroxycyclopentyl)heptanenitrile, CTK8G6857, AKOS027396119, 1-(6-cyanohex-1-yl)-1-cyclopentanol, 7-(1-hydroxy-cyclopentyl)-heptanenitrile, AK434975

Molecular Formula: C12H21NOMolecular Weight: 195.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMBOEQKDRYKKKZ-UHFFFAOYSA-N

121108-83-6
Cyclopentaneheptanoic acid (3 suppliers)
Compound Structure IUPAC Name: 7-cyclopentylheptanoic acid | CAS Registry Number: 5763-58-6
Synonyms: SureCN1499918, CTK1E0844

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPKDXXUBAYLACD-UHFFFAOYSA-N

5763-58-6
Cyclopentaneheptanoic acid, 1-(ethoxycarbonyl)-2-oxo-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 1-(7-ethoxy-7-oxoheptyl)-2-oxocyclopentane-1-carboxylate | CAS Registry Number: 5239-91-8
Synonyms: AGN-PC-00KM2V, SureCN11855720, CTK1G2745

Molecular Formula: C17H28O5Molecular Weight: 312.401220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JJFBQYBFBRTIEV-UHFFFAOYSA-N

5239-91-8
Cyclopentaneheptanoic acid, 1-bromo-2-oxo- (1 supplier)
Compound Structure IUPAC Name: 7-(1-bromo-2-oxocyclopentyl)heptanoic acid | CAS Registry Number: 110066-09-6
Synonyms: ACMC-20mcv4, CTK0D5336

Molecular Formula: C12H19BrO3Molecular Weight: 291.181460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZFITCZOCJSUGI-UHFFFAOYSA-N

110066-09-6
Cyclopentaneheptanoic acid, 1-bromo-2-oxo-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 7-(1-bromo-2-oxocyclopentyl)heptanoate | CAS Registry Number: 81266-43-5
Synonyms: CTK2I7107

Molecular Formula: C13H21BrO3Molecular Weight: 305.208040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOHBXYKXCPJRGC-UHFFFAOYSA-N

81266-43-5
Cyclopentaneheptanoic acid, 1-bromo-4-methyl-2-oxo-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 7-(1-bromo-4-methyl-2-oxocyclopentyl)heptanoate | CAS Registry Number: 113332-03-9
Synonyms: ACMC-20mhwf, CTK0C9969

Molecular Formula: C14H23BrO3Molecular Weight: 319.234620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYNWXLBLCYZENO-UHFFFAOYSA-N

113332-03-9
Cyclopentaneheptanoic acid, 1-hydroxy-2-oxo-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 7-(1-hydroxy-2-oxocyclopentyl)heptanoate | CAS Registry Number: 67728-51-2
Synonyms: CTK1H6805

Molecular Formula: C13H22O4Molecular Weight: 242.311380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRFRIJTXICLPRQ-UHFFFAOYSA-N

67728-51-2
Cyclopentaneheptanoic acid, 2,3,5-trioxo-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 7-(2,3,5-trioxocyclopentyl)heptanoate | CAS Registry Number: 41138-63-0
Synonyms: SureCN11503680, CTK1D4028

Molecular Formula: C13H18O5Molecular Weight: 254.279020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IYVJDJXPPVXUBA-UHFFFAOYSA-N

41138-63-0
Cyclopentaneheptanoic acid, 2-(dimethoxymethyl)-5-oxo-, ethyl ester,trans- (0 suppliers)57337-68-5
Cyclopentaneheptanoic acid, 2-(dimethoxymethyl)-5-oxo-, methyl ester,trans- (0 suppliers)62627-30-9
Cyclopentaneheptanoic acid, 2-(heptylamino)-, cis- (0 suppliers)
Compound Structure IUPAC Name: 7-[(1R,2S)-2-(heptylamino)cyclopentyl]heptanoic acid | CAS Registry Number: 70617-78-6
Synonyms: CTK2G2914

Molecular Formula: C19H37NO2Molecular Weight: 311.502580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZZNGDIYQSCFGK-MSOLQXFVSA-N

70617-78-6
Cyclopentaneheptanoic acid, 2-(heptylamino)-, trans- (1 supplier)
Compound Structure IUPAC Name: 7-[(1R,2R)-2-(heptylamino)cyclopentyl]heptanoic acid | CAS Registry Number: 70617-82-2
Synonyms: CTK2G2913

Molecular Formula: C19H37NO2Molecular Weight: 311.502580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZZNGDIYQSCFGK-QZTJIDSGSA-N

70617-82-2
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