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CHEMICAL products beginning with : C
67151 to 67200 of 75822 results  Page: << Previous 50 Results 1340 1341 1342 1343 [1344] 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclopentanol, 2-methyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-methylcyclopentan-1-ol | CAS Registry Number: 24070-76-6
Synonyms: CTK0I7613

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RSWSXJPQDQFRIU-UHFFFAOYSA-N

24070-76-6
Cyclopentanol, 2-methyl-, acetate, trans- (0 suppliers)
Compound Structure IUPAC Name: acetic acid;(1R,2R)-2-methylcyclopentan-1-ol | CAS Registry Number: 40991-94-4
Synonyms: CTK1D4133

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RSWSXJPQDQFRIU-KGZKBUQUSA-N

40991-94-4
Cyclopentanol, 2-methyl-, benzoate, (1R,2R)-rel- (0 suppliers)170552-94-0
CYCLOPENTANOL, 2-METHYL-, METHANESULFONATE, CIS- (1 supplier)
Compound Structure IUPAC Name: methanesulfonic acid;(1R,2S)-2-methylcyclopentan-1-ol | CAS Registry Number: 189208-79-5
Synonyms: CTK0A3193, Cyclopentanol, 2-methyl-, methanesulfonate, cis-

Molecular Formula: C7H16O4SMolecular Weight: 196.264540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FBOHHOIMRHOFBG-RIHPBJNCSA-N

189208-79-5
Cyclopentanol, 2-methyl-1-[tris(methylthio)methyl]-, cis- (0 suppliers)77412-86-3
Cyclopentanol, 2-methyl-2-(1-methyl-4-methylene-2-cyclohexen-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(1-methyl-4-methylidenecyclohex-2-en-1-yl)cyclopentan-1-ol | CAS Registry Number: 62097-00-1
Synonyms: CTK2C7279

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUPBQZUMNPADTO-UHFFFAOYSA-N

62097-00-1
Cyclopentanol, 2-methylene- (1 supplier)
Compound Structure IUPAC Name: 2-methylidenecyclopentan-1-ol | CAS Registry Number: 20461-31-8
Synonyms: 2-Methylene cyclopentanol, 2-methylenecyclopentanol, AC1LB3XI, 2-Methylene-cyclopentanol, SureCN1070791, 2-methylene-cyclopentan-1-ol, 2-methylidenecyclopentan-1-ol, CTK0J8872

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GQKSJBOBUIUXGZ-UHFFFAOYSA-N

20461-31-8
CYCLOPENTANOL, 2-METHYLENE-, BENZOATE (1 supplier)
Compound Structure IUPAC Name: benzoic acid;2-methylidenecyclopentan-1-ol | CAS Registry Number: 195151-41-8
Synonyms: CTK0A0584, Cyclopentanol, 2-methylene-, benzoate

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PSRREDFBJFJROO-UHFFFAOYSA-N

195151-41-8
Cyclopentanol, 3,3-bis(4-fluorophenyl)-, 4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: 3,3-bis(4-fluorophenyl)cyclopentan-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 61271-74-7
Synonyms: CTK2E3661

Molecular Formula: C24H24F2O4SMolecular Weight: 446.506766 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ONAMVXZLUWALCL-UHFFFAOYSA-N

61271-74-7
CYCLOPENTANOL, 3,4-BIS(PHENYLMETHOXY)-, (3S,4S)- (1 supplier)
Compound Structure IUPAC Name: (3S,4S)-3,4-bis(phenylmethoxy)cyclopentan-1-ol | CAS Registry Number: 823792-26-3
Synonyms: CTK3E0272, Cyclopentanol, 3,4-bis(phenylmethoxy)-, (3S,4S)-

Molecular Formula: C19H22O3Molecular Weight: 298.376180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBZURZUCOQHUEB-OALUTQOASA-N

823792-26-3
CYCLOPENTANOL, 3,4-BIS(PHENYLMETHOXY)-, ACETATE, (3S,4S)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;(3S,4S)-3,4-bis(phenylmethoxy)cyclopentan-1-ol | CAS Registry Number: 823792-27-4
Synonyms: CTK3E0271, Cyclopentanol, 3,4-bis(phenylmethoxy)-, acetate, (3S,4S)-

Molecular Formula: C21H26O5Molecular Weight: 358.428140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DXJPZAAXCWCSEG-HLRBRJAUSA-N

823792-27-4
CYCLOPENTANOL, 3,4-DIBUTYL-1-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3,4-dibutyl-1-methylcyclopentan-1-ol | CAS Registry Number: 850222-46-7
Synonyms: CTK2I4646, Cyclopentanol, 3,4-dibutyl-1-methyl-

Molecular Formula: C14H28OMolecular Weight: 212.371520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PTWYHRSIWNDYLT-UHFFFAOYSA-N

850222-46-7
Cyclopentanol, 3-(1,3-dioxan-2-yl)-4-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-dioxan-2-yl)-4-phenylmethoxycyclopentan-1-ol | CAS Registry Number: 88462-41-3
Synonyms: ACMC-20la2j, CTK3B1273

Molecular Formula: C16H22O4Molecular Weight: 278.343480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCATZWWETBCTME-UHFFFAOYSA-N

88462-41-3
Cyclopentanol, 3-(1H-indazol-5-yloxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-6-methylindazol-1-yl)ethanone | CAS Registry Number: 1010102-89-2
Synonyms: AGN-PC-0CTC73, SCHEMBL3603944, 1-(4-amino-6-methylindazol-1-yl)ethanone, KB-272269, ethanone,1-(4-amino-6-methyl-1h-indazol-1-yl)-

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEDAHJVIHWYODF-UHFFFAOYSA-N

1010102-89-2
CYCLOPENTANOL, 3-(2-BENZOXAZOLYL)-, (1S,3S)- (2 suppliers)
Compound Structure IUPAC Name: (1S,3S)-3-(1,3-benzoxazol-2-yl)cyclopentan-1-ol | CAS Registry Number: 175610-82-9
Synonyms: CTK0A7332, Cyclopentanol, 3-(2-benzoxazolyl)-, (1S,3S)-

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWDCTHGTAICVPP-IUCAKERBSA-N

175610-82-9
Cyclopentanol, 3-(2-furanyl)-3-methoxy-2,4-dimethyl-1-(2-propenyl)-,(1R,2R,3S,4S)-rel- (0 suppliers)656256-80-3
cyclopentanol, 3-(4-amino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)- (1 supplier)948005-88-7
Cyclopentanol, 3-(aminomethyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)cyclopentan-1-ol | CAS Registry Number: 116649-87-7
Synonyms: 3-(aminomethyl)cyclopentan-1-ol, SCHEMBL1204589, MolPort-022-364-796, AKOS014320550, MCULE-5002398342, NE16187, Z1834278305

Molecular Formula: C6H13NOMolecular Weight: 115.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NUBNZASXRSXFRW-UHFFFAOYSA-N

116649-87-7
Cyclopentanol, 3-(dimethoxymethyl)-2-methylene-, cis- (0 suppliers)
Compound Structure IUPAC Name: (1S,3R)-3-(dimethoxymethyl)-2-methylidenecyclopentan-1-ol | CAS Registry Number: 89084-51-5
Synonyms: CTK3A1692

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKNSDXROAOGSKR-SFYZADRCSA-N

89084-51-5
Cyclopentanol, 3-(dimethoxymethyl)-2-methylene-, trans- (1 supplier)
Compound Structure IUPAC Name: (1S,3S)-3-(dimethoxymethyl)-2-methylidenecyclopentan-1-ol | CAS Registry Number: 89084-52-6
Synonyms: CTK3A1691

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKNSDXROAOGSKR-YUMQZZPRSA-N

89084-52-6
Cyclopentanol, 3-(diphenylphosphinyl)-1-[(diphenylphosphinyl)methyl]-,(1R,3S)-rel- (0 suppliers)651028-27-2
Cyclopentanol, 3-(mercaptomethyl)-, trans- (0 suppliers)
Compound Structure IUPAC Name: (1S,3S)-3-(sulfanylmethyl)cyclopentan-1-ol | CAS Registry Number: 64646-18-0
Synonyms: CTK1I4655

Molecular Formula: C6H12OSMolecular Weight: 132.223880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ODISGWSTAOGQJM-WDSKDSINSA-N

64646-18-0
Cyclopentanol, 3-(methylamino)-3-(1-pyrrolidinylmethyl)- (3 suppliers)885951-09-7
Cyclopentanol, 3-(p-methoxyphenyl)-2,2-dimethyl- (en) (1 supplier)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-2,2-dimethylcyclopentan-1-ol | CAS Registry Number: 21365-88-8
Synonyms: AC1MBOUE, AKOS004908794, 3-(4-methoxyphenyl)-2,2-dimethylcyclopentan-1-ol

Molecular Formula: C14H20O2Molecular Weight: 220.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVOUDYVITANVBL-UHFFFAOYSA-N

21365-88-8
Cyclopentanol, 3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-,(1R,2S,3S)- (0 suppliers)648414-60-2
Cyclopentanol, 3-(phenylmethoxy)-4-[(phenylmethoxy)methyl]-,(1R,3S,4R)- (0 suppliers)648414-59-9
Cyclopentanol, 3-(phenylmethoxy)-4-[(phenylmethoxy)methyl]-,(1S,3S,4R)- (0 suppliers)114826-94-7
Cyclopentanol, 3-(phenylsulfonyl)-, methanesulfonate, cis- (1 supplier)
Compound Structure IUPAC Name: (1S,3R)-3-(benzenesulfonyl)cyclopentan-1-ol;methanesulfonic acid | CAS Registry Number: 141642-41-3
Synonyms: CTK0B6752

Molecular Formula: C12H18O6S2Molecular Weight: 322.397720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HWDYCRSQERJTFK-QLSWKGBWSA-N

141642-41-3
Cyclopentanol, 3-[(2-methyl-1,3-dioxolan-2-yl)methyl]-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;3-[(2-methyl-1,3-dioxolan-2-yl)methyl]cyclopentan-1-ol | CAS Registry Number: 61761-68-0
Synonyms: CTK2D2877

Molecular Formula: C12H22O5Molecular Weight: 246.300080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TZTMLFXESZLCEG-UHFFFAOYSA-N

61761-68-0
Cyclopentanol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (1R,3S)-rel- (0 suppliers)
Compound Structure IUPAC Name: (1R,3S)-3-[tert-butyl(dimethyl)silyl]oxycyclopentan-1-ol | CAS Registry Number: 183612-97-7
Synonyms: SCHEMBL3222729, ZINC196821646, (1R,3S)-3-(tert-Butyl-dimethyl-silanyloxy)-cyclopentanol, (+)-(1R,3S)-3-(tert-butyl-dimethyl-silanyloxy)-cyclopentanol, (1R*,3S*)-3-(tert-Butyl-dimethyl-silanyloxy)-cyclopentanol, (+)-(1R,3S)-3-(tert-butyl-dimethyl -silanyloxy)-cyclopentanol

Molecular Formula: C11H24O2SiMolecular Weight: 216.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLXIOZRBFNUITF-ZJUUUORDSA-N

183612-97-7
CYCLOPENTANOL, 3-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-, (1S,3R)- (3 suppliers)
Compound Structure IUPAC Name: (1S,3R)-3-[tert-butyl(dimethyl)silyl]oxycyclopentan-1-ol | CAS Registry Number: 183612-93-3
Synonyms: SureCN5831542, CTK4D8542, AG-E-33288

Molecular Formula: C11H24O2SiMolecular Weight: 216.392560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLXIOZRBFNUITF-VHSXEESVSA-N

183612-93-3
CYCLOPENTANOL, 3-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-, TRANS- (4 suppliers)
Compound Structure IUPAC Name: (1S,3S)-3-[tert-butyl(dimethyl)silyl]oxycyclopentan-1-ol | CAS Registry Number: 183795-20-2
Synonyms: SureCN1015665, CTK0E2575, Cyclopentanol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, trans-

Molecular Formula: C11H24O2SiMolecular Weight: 216.392560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLXIOZRBFNUITF-UWVGGRQHSA-N

183795-20-2
Cyclopentanol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,4-methylbenzenesulfonate (0 suppliers)651023-28-8
Cyclopentanol, 3-Amino-, (1r,3r)- (8 suppliers)
Compound Structure IUPAC Name: (1R,3R)-3-aminocyclopentan-1-ol | CAS Registry Number: 946826-74-0
Synonyms: (1R,3R)-3-Aminocyclopentanol, trans-3-aminocyclopentanol, 124555-33-5, (1R,3R)-3-aminocyclopentanol hydrochloride, PubChem20430, PubChem23914, SureCN1228006, ANW-18246, AKOS006306609, AKOS007930509, AK-37787, AK-64431, KB-205346, A80192, 167298-58-0

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YHFYRVZIONNYSM-RFZPGFLSSA-N

946826-74-0
Cyclopentanol, 3-Amino-, (1r,3s)- (15 suppliers)
Compound Structure IUPAC Name: (1R,3S)-3-aminocyclopentan-1-ol | CAS Registry Number: 1110772-05-8
Synonyms: (1R,3S)-3-Aminocyclopentanol, cis-3-Aminocyclopentanol, SureCN3547564, Cyclopentanol,3-amino-, hydrochloride, (1R,3R)-rel- (9CI), CTK4B3967, ANW-57976, AKOS006306610, AKOS015854149, AG-I-03102, RP18739, AK-41086, AK-90078, KB-205357, A80193, Cyclopentanol,3-amino-, hydrochloride, trans-;, I14-12756, 124555-42-6

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YHFYRVZIONNYSM-CRCLSJGQSA-N

1110772-05-8
Cyclopentanol, 3-Amino-, (1s,3r)- (9 suppliers)
Compound Structure IUPAC Name: (1S,3R)-3-aminocyclopentan-1-ol | CAS Registry Number: 1036260-18-0
Synonyms: (1S,3R)-3-Aminocyclopentanol, SureCN1192399, CTK8C5277, ANW-75012, AK-65357, AM802861, KB-205433, A80195

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YHFYRVZIONNYSM-UHNVWZDZSA-N

1036260-18-0
Cyclopentanol, 3-Amino-, (1s,3s)- (10 suppliers)
Compound Structure IUPAC Name: (1S,3S)-3-aminocyclopentan-1-ol | CAS Registry Number: 946593-67-5
Synonyms: (1S,3S)-3-Aminocyclopentanol, SureCN1228005, CTK8C1349, ANW-66314, AKOS008901155, AK-64432, AM804591, KB-205444, A80194

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YHFYRVZIONNYSM-WHFBIAKZSA-N

946593-67-5
Cyclopentanol, 3-ethenyl-, (1R,3R)-rel- (0 suppliers)136811-90-0
CYCLOPENTANOL, 3-ETHENYL-2,2,3-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 3-ethenyl-2,2,3-trimethylcyclopentan-1-ol | CAS Registry Number: 344942-18-3
Synonyms: CTK1B1136, Cyclopentanol, 3-ethenyl-2,2,3-trimethyl-

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PXMRAETUVSSBJX-UHFFFAOYSA-N

344942-18-3
Cyclopentanol, 3-ethenyl-2-[[(4-methylphenyl)sulfonyl]methyl]-,(1R,2R,3S)-rel- (0 suppliers)663176-51-0
Cyclopentanol, 3-methoxy-2,4-dimethyl-3-phenyl-1-(2-propenyl)-,(1R,2R,3S,4S)-rel- (0 suppliers)656256-93-8
CYCLOPENTANOL, 3-METHYL-, BENZOATE, CIS- (2 suppliers)
Compound Structure IUPAC Name: benzoic acid;(1S,3R)-3-methylcyclopentan-1-ol | CAS Registry Number: 185421-85-6
Synonyms: CTK0A4588, Cyclopentanol, 3-methyl-, benzoate, cis-

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FBHLODBJFYVCHH-BCBTXJGPSA-N

185421-85-6
Cyclopentanol, 3-methyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (1S,3R)-3-methylcyclopentan-1-ol | CAS Registry Number: 5631-24-3
Synonyms: ZINC05735728, SureCN764939, AC1OT8N3, CTK1F4910, (1S,3R)-3-methylcyclopentan-1-ol

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VEALHWXMCIRWGC-RITPCOANSA-N

5631-24-3
Cyclopentanol, 3-methyl-, trans- (1 supplier)
Compound Structure IUPAC Name: (1S,3S)-3-methylcyclopentan-1-ol | CAS Registry Number: 5590-95-4
Synonyms: SureCN3723232, CTK1F5657, ZINC02242640

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VEALHWXMCIRWGC-WDSKDSINSA-N

5590-95-4
Cyclopentanol, 3-phenyl-, cis- (2 suppliers)
Compound Structure IUPAC Name: (1S,3R)-3-phenylcyclopentan-1-ol | CAS Registry Number: 123315-79-7
Synonyms: CTK0F7521

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UNJYZTUGOGDRPP-MNOVXSKESA-N

123315-79-7
CYCLOPENTANOL, 4,4-BIS[(PHENYLMETHOXY)METHYL]-2-(1-PHENYLPROPYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: 4,4-bis(phenylmethoxymethyl)-2-(1-phenylpropylidene)cyclopentan-1-ol | CAS Registry Number: 828913-70-8
Synonyms: CTK3D5669, Cyclopentanol, 4,4-bis[(phenylmethoxy)methyl]-2-(1-phenylpropylidene)-

Molecular Formula: C30H34O3Molecular Weight: 442.589160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBDKQVJKLBTLCB-UHFFFAOYSA-N

828913-70-8
Cyclopentanol, 5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, [1S-(1a,2b,3a,5b)]- (36 suppliers)
Compound Structure IUPAC Name: (2R,3S,5S)-5-[2-[[(4-methoxyphenyl)-diphenylmethyl]amino]-6-phenylmethoxypurin-9-yl]-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentan-1-ol | CAS Registry Number: 142217-78-5
Synonyms: (2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-2-(benzyloxymethyl)cyclopentanol, CTK8E2646, AKOS015839300, AKOS015896675, RL01753, KB029209, FT-0688445, I06-2224, (2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmet hyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-2-(benzyloxymeth yl)cyclopentanol

Molecular Formula: C52H49N5O5Molecular Weight: 823.975960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZLWZEFPIJWNPCO-WCYZHHTASA-N

142217-78-5
Cyclopentanol, 5-[2-amino-6-(phenylmethoxy)-9H-purin-9-yl]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, (1S,2S,3S,5S)- (37 suppliers)
Compound Structure IUPAC Name: (1S,2S,3S,5S)-5-(2-amino-6-phenylmethoxypurin-9-yl)-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentan-1-ol | CAS Registry Number: 142217-77-4
Synonyms: (1S,2S,3S,5S)-5-(2-Amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benzyloxy)-2-(benzyloxymethyl)cyclopentanol, SureCN2519691, CYC088, CYC089, CTK8B4566, MolPort-009-197-935, ANW-45489, RW2435, AKOS015896664, AG-D-83712, AM84384, AK-33259, KB-00819, FT-0649264, FT-0686412, R3-04, W3096, A807869, I06-2208, (1S,2S,3S,5S)-5-(2-Amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benz yloxy)-2-(benzyloxymethyl)cyclopentanol

Molecular Formula: C32H33N5O4Molecular Weight: 551.635520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SYPCZZWUNIHLBU-COROXYKFSA-N

142217-77-4
Cyclopentanol, benzenesulfonate (1 supplier)
Compound Structure IUPAC Name: cyclopentyl benzenesulfonate | CAS Registry Number: 779-95-3
Synonyms: Cyclopentyl benzenesulphonate, SCHEMBL777222, Benzenesulfonic acid cyclopentyl ester

Molecular Formula: C11H14O3SMolecular Weight: 226.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTSZCRNAHLKHOS-UHFFFAOYSA-N

779-95-3
Cyclopentanol, carbamate (1 supplier)
Compound Structure IUPAC Name: cyclopentyl carbamate | CAS Registry Number: 4144-77-8
Synonyms: Cyclopentyl carbamate, VUFB-12440, BRN 4660470, AE-641/30116056, AC1L57BD, SCHEMBL112091, carbamic Acid Cyclopentyl Ester, JMFVWNKPLURQMI-UHFFFAOYSA-N, MolPort-002-801-425, ZINC347585, AKOS005066046, MCULE-7706681395, LS-58053, OR268872

Molecular Formula: C6H11NO2Molecular Weight: 129.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMFVWNKPLURQMI-UHFFFAOYSA-N

4144-77-8
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