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CHEMICAL products beginning with : C
66701 to 66750 of 75408 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 
Cyclopentanol, 1-[4-(3-methoxyphenyl)-1-methyl-4-piperidinyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(3-methoxyphenyl)-1-methylpiperidin-4-yl]cyclopentan-1-ol | CAS Registry Number: 89090-38-0
Synonyms: ACMC-20lhka, AGN-PC-00MCNI, CTK3A1627

Molecular Formula: C18H27NO2Molecular Weight: 289.412480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRPDACVSARHNIA-UHFFFAOYSA-N

89090-38-0
Cyclopentanol, 1-[4-(methylphenylamino)-1,3-butadiynyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(N-methylanilino)buta-1,3-diynyl]cyclopentan-1-ol | CAS Registry Number: 90235-56-6
Synonyms: AGN-PC-00LL9H, CTK3I3080

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJISSGKRXWQHGE-UHFFFAOYSA-N

90235-56-6
Cyclopentanol, 1-[5-(trimethylstannyl)-2-thienyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(5-trimethylstannylthiophen-2-yl)cyclopentan-1-ol | CAS Registry Number: 91509-51-2
Synonyms: ACMC-20luiq, CTK3G4418

Molecular Formula: C12H20OSSnMolecular Weight: 331.061600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQILMSMOBGYFOO-UHFFFAOYSA-N

91509-51-2
Cyclopentanol, 1-[tris(methylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[tris(methylsulfanyl)methyl]cyclopentan-1-ol | CAS Registry Number: 77412-85-2
Synonyms: CTK2G6471, 1-[tris(methylsulfanyl)methyl]cyclopentanol, 1-[tris(methylsulfanyl)-methyl]-cyclopentan-1-ol

Molecular Formula: C9H18OS3Molecular Weight: 238.433620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTGWAISAGVVWPN-UHFFFAOYSA-N

77412-85-2
Cyclopentanol, 1-bicyclo[4.1.0]hept-7-yl-, (1-alpha-,6-alpha-,7-ba-)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-octadecylbenzenesulfonamide | CAS Registry Number: 100678-01-1
Synonyms: AGN-PC-09TATW, N-Octadecyl-2-toluenesulfonamide, CTK8G4151, Benzenesulfonamide, 2-methyl-N-octadecyl-

Molecular Formula: C25H45NO2SMolecular Weight: 423.695300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZABRUBDNWRYRC-UHFFFAOYSA-N

100678-01-1
Cyclopentanol, 1-ethyl-2-methyl-, trans- (0 suppliers)16467-12-2
Cyclopentanol, 1-ethyl-3-methoxy-2,4-dimethyl-3-phenyl-,(1R,2R,3S,4S)-rel- (0 suppliers)656256-82-5
Cyclopentanol, 1-ethynyl-2,2,4-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-2,2,4-trimethylcyclopentan-1-ol | CAS Registry Number: 88959-13-1
Synonyms: ACMC-20lfh0, CTK3A4338

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

InChIKey: HNVXALSXEYLIHW-UHFFFAOYSA-N

88959-13-1
Cyclopentanol, 1-ethynyl-2,4,4-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-2,4,4-trimethylcyclopentan-1-ol | CAS Registry Number: 88959-14-2
Synonyms: ACMC-20lfh1, CTK3A4337

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

InChIKey: NSGSLWQQVHJVJA-UHFFFAOYSA-N

88959-14-2
Cyclopentanol, 1-ethynyl-2-(1-methylethenyl)-, (1R,2R)-rel- (0 suppliers)918875-25-9
Cyclopentanol, 1-formate (1 supplier)
Compound Structure IUPAC Name: cyclopentyl formate | CAS Registry Number: 62781-99-1
Synonyms: cyclopentyl formate, NSC250976, AC1L7WHW, CYCLOPENTANOL, FORMATE, NSC-250976

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLBKLJFKEUBMGH-UHFFFAOYSA-N

62781-99-1
Cyclopentanol, 1-hexyl- (1 supplier)
Compound Structure IUPAC Name: 1-hexylcyclopentan-1-ol | CAS Registry Number: 36633-49-5
Synonyms: AGN-PC-00OGIX, CTK1A9953, AKOS014480841

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRQIXUBSCULVKL-UHFFFAOYSA-N

36633-49-5
Cyclopentanol, 1-methyl-, 4-nitrobenzoate (1 supplier)
Compound Structure IUPAC Name: 1-methylcyclopentan-1-ol;4-nitrobenzoic acid | CAS Registry Number: 19013-42-4
Synonyms: CTK0E1675

Molecular Formula: C13H17NO5Molecular Weight: 267.277780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GWKICQWHUBZTBH-UHFFFAOYSA-N

19013-42-4
Cyclopentanol, 1-methyl-, benzoate (2 suppliers)
Compound Structure IUPAC Name: benzoic acid;1-methylcyclopentan-1-ol | CAS Registry Number: 88722-95-6
Synonyms: ACMC-20ldbd, CTK3A7082

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

InChIKey: ZDHZGRWGRXKILL-UHFFFAOYSA-N

88722-95-6
Cyclopentanol, 1-methyl-2-(1-methylethyl)-, trans- (0 suppliers)65727-48-2
Cyclopentanol, 1-methyl-2-methylene-3-(1-methylethenyl)-, cis- (0 suppliers)54043-87-7
Cyclopentanol, 1-methyl-2-methylene-3-(1-methylethenyl)-, trans- (0 suppliers)54082-50-7
Cyclopentanol, 1-methyl-2-phenyl-, (1R,2R)-rel- (0 suppliers)80401-07-6
Cyclopentanol, 1-methyl-2-propyl-, trans- (0 suppliers)38338-75-9
Cyclopentanol, 1-nonyl- (1 supplier)
Compound Structure IUPAC Name: 1-nonylcyclopentan-1-ol | CAS Registry Number: 88016-19-7
Synonyms: AGN-PC-00KZI7, SureCN7163027, CTK3B9793, AKOS014480787

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

InChIKey: NMTWGFFCMHSZDY-UHFFFAOYSA-N

88016-19-7
Cyclopentanol, 2,2'-methylenebis- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-hydroxycyclopentyl)methyl]cyclopentan-1-ol | CAS Registry Number: 72195-74-5
Synonyms: CTK2G2338

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBJYXWLNZJBQJH-UHFFFAOYSA-N

72195-74-5
cyclopentanol, 2,2'-thiobis- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxycyclopentyl)sulfanylcyclopentan-1-ol | CAS Registry Number: 5445-02-3
Synonyms: Cyclopentanol, 2,2'-thiobis-, AG-J-08407, 2-(2-hydroxycyclopentyl)sulfanylcyclopentan-1-ol, NSC19433, AC1L5FLP, AC1Q7DV9, CTK5A1071, AR-1I3252, NSC-19433

Molecular Formula: C10H18O2SMolecular Weight: 202.313720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVQQMGPWYNBULH-UHFFFAOYSA-N

5445-02-3
CYCLOPENTANOL, 2,2,3,3-TETRAMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3-tetramethoxycyclopentan-1-ol | CAS Registry Number: 189628-48-6
Synonyms: CTK0A2783, Cyclopentanol, 2,2,3,3-tetramethoxy-

Molecular Formula: C9H18O5Molecular Weight: 206.236220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GGMMXXSWXZOCFO-UHFFFAOYSA-N

189628-48-6
Cyclopentanol, 2,2,5,5-tetramethyl-, methanesulfonate (1 supplier)
Compound Structure IUPAC Name: methanesulfonic acid;2,2,5,5-tetramethylcyclopentan-1-ol | CAS Registry Number: 106029-77-0
Synonyms: ACMC-20m9hj, CTK0G4065

Molecular Formula: C10H22O4SMolecular Weight: 238.344280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BYXQVQPSPCXDOF-UHFFFAOYSA-N

106029-77-0
Cyclopentanol, 2,2-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethoxycyclopentan-1-ol | CAS Registry Number: 63703-33-3
Synonyms: SureCN6300227, CTK2A8570

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRMHODXWXFVLIR-UHFFFAOYSA-N

63703-33-3
Cyclopentanol, 2,2-dimethyl-, (R)- (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylcyclopentan-1-ol | CAS Registry Number: 109530-56-5
Synonyms: 2,2-dimethylcyclopentan-1-ol, F9995-1053, Cyclopentanol, 2,2-dimethyl-, (S)-, ACMC-20mcdc, ACMC-20m6dd, 2,2-dimethylcyclopentanol, AGN-PC-00MOQQ, SureCN1660636, Cyclopentanol, 2,2-dimethyl-, CTK1C0730, 103532-77-0, AKOS006343556, MCULE-4878410443, 37617-33-7

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HHZBHIQGEGSCJF-UHFFFAOYSA-N

109530-56-5
Cyclopentanol, 2,2-dimethyl-, (S)- (3 suppliers)
Compound Structure IUPAC Name: (1S)-2,2-dimethylcyclopentan-1-ol | CAS Registry Number: 103532-77-0
Synonyms: CTK0G6960, ZINC36294388

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HHZBHIQGEGSCJF-LURJTMIESA-N

103532-77-0
Cyclopentanol, 2,3-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylcyclopentan-1-ol | CAS Registry Number: 2702-13-8
Synonyms: AGN-PC-00MV8H, SureCN1660645, CTK0I5827, AKOS014239084

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SILZXJUHRUTSCO-UHFFFAOYSA-N

2702-13-8
Cyclopentanol, 2,4,4-trimethyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-2,4,4-trimethylcyclopentan-1-ol | CAS Registry Number: 57905-84-7
Synonyms: CTK1F1028

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QIXDCVATINBRLV-NKWVEPMBSA-N

57905-84-7
Cyclopentanol, 2,4,4-trimethyl-, trans- (0 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2,4,4-trimethylcyclopentan-1-ol | CAS Registry Number: 57905-83-6
Synonyms: CTK1F1029

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QIXDCVATINBRLV-RNFRBKRXSA-N

57905-83-6
Cyclopentanol, 2,5-diethenyl-1-[[(phenylmethyl)amino]methyl]-,(2R,5R)-rel- (0 suppliers)402713-26-2
Cyclopentanol, 2,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethylcyclopentan-1-ol | CAS Registry Number: 22417-55-6
Synonyms: SureCN1659784, AGN-PC-00M7E9, CTK0J6424

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DJGMEPWATAGUNV-UHFFFAOYSA-N

22417-55-6
Cyclopentanol, 2-(1,1-dimethylethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]cyclopentan-1-ol | CAS Registry Number: 142052-71-9
Synonyms: ACMC-20n15s, SureCN8970230, CTK0B6261, AKOS011041686

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPIIEDPHZWKQHQ-UHFFFAOYSA-N

142052-71-9
Cyclopentanol, 2-(1,3-dioxan-2-yl)-3-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dioxan-2-yl)-3-phenylmethoxycyclopentan-1-ol | CAS Registry Number: 88462-40-2
Synonyms: ACMC-20la2i, CTK3B1274

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

InChIKey: XGALQKMWHWIAKR-UHFFFAOYSA-N

88462-40-2
CYCLOPENTANOL, 2-(1-METHYLETHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-prop-1-en-2-ylcyclopentan-1-ol | CAS Registry Number: 380600-30-6
Synonyms: CTK1A9144, Cyclopentanol, 2-(1-methylethenyl)-

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSIRBXGTDNIZNH-UHFFFAOYSA-N

380600-30-6
Cyclopentanol, 2-(1-methylethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yloxycyclopentan-1-ol | CAS Registry Number: 142052-70-8
Synonyms: ACMC-20n15r, SureCN8970109, CTK0B6262

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRVFPDSMIPAUPO-UHFFFAOYSA-N

142052-70-8
CYCLOPENTANOL, 2-(1-PHENYLETHYLIDENE)-4,4-BIS[(PHENYLMETHOXY)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-phenylethylidene)-4,4-bis(phenylmethoxymethyl)cyclopentan-1-ol | CAS Registry Number: 828913-69-5
Synonyms: CTK3D5670, Cyclopentanol, 2-(1-phenylethylidene)-4,4-bis[(phenylmethoxy)methyl]-

Molecular Formula: C29H32O3Molecular Weight: 428.562580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMGHNFLEYPVSSK-UHFFFAOYSA-N

828913-69-5
Cyclopentanol, 2-(1-phenylethylidene)-4,4-bis[(phenylmethoxy)methyl]-,(1R)- (0 suppliers)828913-62-8
Cyclopentanol, 2-(1-phenylethylidene)-4,4-bis[(phenylmethoxy)methyl]-,(1S)- (0 suppliers)828913-61-7
CYCLOPENTANOL, 2-(1-PIPERIDINYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-ylcyclopentan-1-ol | CAS Registry Number: 652970-68-8
Synonyms: Cyclopentanol, 2-(1-piperidinyl)-, AGN-PC-01VGNA, SureCN6593339, CTK1J7727, MolPort-011-981-120, AKOS009117598

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJEHWGWZIACGHM-UHFFFAOYSA-N

652970-68-8
CYCLOPENTANOL, 2-(2-IODOETHYL)-2-METHYL-, (2R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-(2-iodoethyl)-2-methylcyclopentan-1-ol | CAS Registry Number: 918813-49-7
Synonyms: CTK3H5764, Cyclopentanol, 2-(2-iodoethyl)-2-methyl-, (2R)-

Molecular Formula: C8H15IOMolecular Weight: 254.108570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MYQUQMVPZMJSKK-BRFYHDHCSA-N

918813-49-7
Cyclopentanol, 2-(2-methyl-1-octenylidene)-, (1R,2S)-rel- (0 suppliers)647862-77-9
Cyclopentanol, 2-(2-methyl-1-propenyl)-, cis- (0 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(2-methylprop-1-enyl)cyclopentan-1-ol | CAS Registry Number: 106432-11-5
Synonyms: CTK0G3331

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KKCXNKZRQMDFOD-RKDXNWHRSA-N

106432-11-5
Cyclopentanol, 2-(2-nitro-1H-imidazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-nitroimidazol-1-yl)cyclopentan-1-ol | CAS Registry Number: 88135-09-5
Synonyms: SureCN10809891, AGN-PC-00PT44, CTK3B7293

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNNLTFHCFGWEMT-UHFFFAOYSA-N

88135-09-5
Cyclopentanol, 2-(2-propenyl)-, (1R,2R)-rel- (0 suppliers)74743-88-7
Cyclopentanol, 2-(2-propenyl)-, (1R,2S)-rel- (0 suppliers)74743-89-8
Cyclopentanol, 2-(2-propynyl)-, cis- (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-prop-2-ynylcyclopentan-1-ol | CAS Registry Number: 83096-84-8
Synonyms: CTK3D4647

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PWRQANNOJCCIKZ-JGVFFNPUSA-N

83096-84-8
Cyclopentanol, 2-(2-pyridinyl)-, cis- (0 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-pyridin-2-ylcyclopentan-1-ol | CAS Registry Number: 94929-81-4
Synonyms: CTK3F4366

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRSUKJPGLIHJRZ-PSASIEDQSA-N

94929-81-4
Cyclopentanol, 2-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-, (1R,2S)-rel- (0 suppliers)502495-75-2
Cyclopentanol, 2-(3,5-dimethoxyphenyl)-, cis- (0 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(3,5-dimethoxyphenyl)cyclopentan-1-ol | CAS Registry Number: 88418-35-3
Synonyms: CTK3B2101

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJCLFNYNISHGJX-CHWSQXEVSA-N

88418-35-3
66701 to 66750 of 75408 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
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