PRODUCT NAME | CAS Registry Number |
(3 suppliers)
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: | C25H45NO2S | Molecular Weight: | 423.695300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AZABRUBDNWRYRC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethynyl-2,2,4-trimethylcyclopentan-1-ol | CAS Registry Number: 88959-13-1
Synonyms: ACMC-20lfh0, CTK3A4338
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HNVXALSXEYLIHW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-ethynyl-2,4,4-trimethylcyclopentan-1-ol | CAS Registry Number: 88959-14-2
Synonyms: ACMC-20lfh1, CTK3A4337
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NSGSLWQQVHJVJA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclopentyl formate | CAS Registry Number: 62781-99-1
Synonyms: cyclopentyl formate, NSC250976, AC1L7WHW, CYCLOPENTANOL, FORMATE, NSC-250976
Molecular Formula: | C6H10O2 | Molecular Weight: | 114.142400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QLBKLJFKEUBMGH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-hexylcyclopentan-1-ol | CAS Registry Number: 36633-49-5
Synonyms: AGN-PC-00OGIX, CTK1A9953, AKOS014480841
Molecular Formula: | C11H22O | Molecular Weight: | 170.291780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KRQIXUBSCULVKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methylcyclopentan-1-ol;4-nitrobenzoic acid | CAS Registry Number: 19013-42-4
Synonyms: CTK0E1675
Molecular Formula: | C13H17NO5 | Molecular Weight: | 267.277780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GWKICQWHUBZTBH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: benzoic acid;1-methylcyclopentan-1-ol | CAS Registry Number: 88722-95-6
Synonyms: ACMC-20ldbd, CTK3A7082
Molecular Formula: | C13H18O3 | Molecular Weight: | 222.280220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZDHZGRWGRXKILL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nonylcyclopentan-1-ol | CAS Registry Number: 88016-19-7
Synonyms: AGN-PC-00KZI7, SureCN7163027, CTK3B9793, AKOS014480787
Molecular Formula: | C14H28O | Molecular Weight: | 212.371520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NMTWGFFCMHSZDY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-hydroxycyclopentyl)methyl]cyclopentan-1-ol | CAS Registry Number: 72195-74-5
Synonyms: CTK2G2338
Molecular Formula: | C11H20O2 | Molecular Weight: | 184.275300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FBJYXWLNZJBQJH-UHFFFAOYSA-N
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(3 suppliers)
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: | C10H18O2S | Molecular Weight: | 202.313720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LVQQMGPWYNBULH-UHFFFAOYSA-N
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(1 supplier)
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: | C9H18O5 | Molecular Weight: | 206.236220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GGMMXXSWXZOCFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methanesulfonic acid;2,2,5,5-tetramethylcyclopentan-1-ol | CAS Registry Number: 106029-77-0
Synonyms: ACMC-20m9hj, CTK0G4065
Molecular Formula: | C10H22O4S | Molecular Weight: | 238.344280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BYXQVQPSPCXDOF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-dimethoxycyclopentan-1-ol | CAS Registry Number: 63703-33-3
Synonyms: SureCN6300227, CTK2A8570
Molecular Formula: | C7H14O3 | Molecular Weight: | 146.184260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DRMHODXWXFVLIR-UHFFFAOYSA-N
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(3 suppliers)
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: | C7H14O | Molecular Weight: | 114.185460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HHZBHIQGEGSCJF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (1S)-2,2-dimethylcyclopentan-1-ol | CAS Registry Number: 103532-77-0
Synonyms: CTK0G6960, ZINC36294388
Molecular Formula: | C7H14O | Molecular Weight: | 114.185460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HHZBHIQGEGSCJF-LURJTMIESA-N
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(2 suppliers)
IUPAC Name: 2,3-dimethylcyclopentan-1-ol | CAS Registry Number: 2702-13-8
Synonyms: AGN-PC-00MV8H, SureCN1660645, CTK0I5827, AKOS014239084
Molecular Formula: | C7H14O | Molecular Weight: | 114.185460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SILZXJUHRUTSCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1R,2S)-2,4,4-trimethylcyclopentan-1-ol | CAS Registry Number: 57905-84-7
Synonyms: CTK1F1028
Molecular Formula: | C8H16O | Molecular Weight: | 128.212040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QIXDCVATINBRLV-NKWVEPMBSA-N
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(0 suppliers)
IUPAC Name: (1R,2R)-2,4,4-trimethylcyclopentan-1-ol | CAS Registry Number: 57905-83-6
Synonyms: CTK1F1029
Molecular Formula: | C8H16O | Molecular Weight: | 128.212040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QIXDCVATINBRLV-RNFRBKRXSA-N
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(1 supplier)
IUPAC Name: 2,5-dimethylcyclopentan-1-ol | CAS Registry Number: 22417-55-6
Synonyms: SureCN1659784, AGN-PC-00M7E9, CTK0J6424
Molecular Formula: | C7H14O | Molecular Weight: | 114.185460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DJGMEPWATAGUNV-UHFFFAOYSA-N
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(2 suppliers)
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: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KPIIEDPHZWKQHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,3-dioxan-2-yl)-3-phenylmethoxycyclopentan-1-ol | CAS Registry Number: 88462-40-2
Synonyms: ACMC-20la2i, CTK3B1274
Molecular Formula: | C16H22O4 | Molecular Weight: | 278.343480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XGALQKMWHWIAKR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-prop-1-en-2-ylcyclopentan-1-ol | CAS Registry Number: 380600-30-6
Synonyms: CTK1A9144, Cyclopentanol, 2-(1-methylethenyl)-
Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VSIRBXGTDNIZNH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-propan-2-yloxycyclopentan-1-ol | CAS Registry Number: 142052-70-8
Synonyms: ACMC-20n15r, SureCN8970109, CTK0B6262
Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HRVFPDSMIPAUPO-UHFFFAOYSA-N
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(1 supplier)
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: | C29H32O3 | Molecular Weight: | 428.562580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VMGHNFLEYPVSSK-UHFFFAOYSA-N
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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: | C10H19NO | Molecular Weight: | 169.263960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YJEHWGWZIACGHM-UHFFFAOYSA-N
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(1 supplier)
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: | C8H15IO | Molecular Weight: | 254.108570 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MYQUQMVPZMJSKK-BRFYHDHCSA-N
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IUPAC Name: (1R,2R)-2-(2-methylprop-1-enyl)cyclopentan-1-ol | CAS Registry Number: 106432-11-5
Synonyms: CTK0G3331
Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KKCXNKZRQMDFOD-RKDXNWHRSA-N
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(1 supplier)
IUPAC Name: 2-(2-nitroimidazol-1-yl)cyclopentan-1-ol | CAS Registry Number: 88135-09-5
Synonyms: SureCN10809891, AGN-PC-00PT44, CTK3B7293
Molecular Formula: | C8H11N3O3 | Molecular Weight: | 197.191240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CNNLTFHCFGWEMT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1R,2R)-2-prop-2-ynylcyclopentan-1-ol | CAS Registry Number: 83096-84-8
Synonyms: CTK3D4647
Molecular Formula: | C8H12O | Molecular Weight: | 124.180280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PWRQANNOJCCIKZ-JGVFFNPUSA-N
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(0 suppliers)
IUPAC Name: (1R,2R)-2-pyridin-2-ylcyclopentan-1-ol | CAS Registry Number: 94929-81-4
Synonyms: CTK3F4366
Molecular Formula: | C10H13NO | Molecular Weight: | 163.216320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GRSUKJPGLIHJRZ-PSASIEDQSA-N
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IUPAC Name: (1R,2R)-2-(3,5-dimethoxyphenyl)cyclopentan-1-ol | CAS Registry Number: 88418-35-3
Synonyms: CTK3B2101
Molecular Formula: | C13H18O3 | Molecular Weight: | 222.280220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IJCLFNYNISHGJX-CHWSQXEVSA-N
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(0 suppliers)
IUPAC Name: (1R,2R)-2-(3,5-dimethoxyphenyl)cyclopentan-1-ol;methanesulfonic acid | CAS Registry Number: 88418-30-8
Synonyms: CTK3B2106
Molecular Formula: | C14H22O6S | Molecular Weight: | 318.385880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: TURWAJRNCMUDQQ-OJERSXHUSA-N
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(1 supplier)
IUPAC Name: (1R,2S)-2-(3,5-dimethoxyphenyl)cyclopentan-1-ol;methanesulfonic acid | CAS Registry Number: 88418-31-9
Synonyms: CTK3B2105
Molecular Formula: | C14H22O6S | Molecular Weight: | 318.385880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: TURWAJRNCMUDQQ-JHEYCYPBSA-N
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(1 supplier)
IUPAC Name: 2-(3,5-dimethoxyphenyl)cyclopentan-1-ol | CAS Registry Number: 88418-36-4
Synonyms: Cyclopentanol, 2-(3,5-dimethoxyphenyl)-, cis-, AGN-PC-0CYPIG, ACMC-20l9f2, ACMC-20l9f3, SureCN318322, 88418-35-3, (1S,2R)-2-(3,5-dimethoxyphenyl)cyclopentan-1-ol
Molecular Formula: | C13H18O3 | Molecular Weight: | 222.280220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IJCLFNYNISHGJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(morpholin-4-ylmethyl)-1-(2-phenylethyl)cyclopentan-1-ol | CAS Registry Number: 62938-84-5
Synonyms: CTK1I8726
Molecular Formula: | C18H27NO2 | Molecular Weight: | 289.412480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KWGOOBLVIVJJMR-UHFFFAOYSA-N
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