PRODUCT NAME | CAS Registry Number |
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(2 suppliers) | |
(4 suppliers) | |
(2 suppliers)
IUPAC Name: (1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexane-1-thiol | CAS Registry Number: 174757-27-8
Synonyms: (+)-neomenthanethiol, ZINC36912907, Cyclohexanethiol, 5-methyl-2-(1-methylethyl)-, (1R,2R,5S)- (9CI)
Molecular Formula: | C10H20S | Molecular Weight: | 172.330 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GIBAZODYJIQFGD-IVZWLZJFSA-N
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(2 suppliers)
IUPAC Name: (1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexane-1-thiol | CAS Registry Number: 173006-99-0
Synonyms: (+)-neomenthylmercaptan, ZINC20476684, 1alpha-Isopropyl-4beta-methyl-2beta-cyclohexanethiol, Cyclohexanethiol, 5-methyl-2-(1-methylethyl)-, (1S,2R,5S)- (9CI)
Molecular Formula: | C10H20S | Molecular Weight: | 172.330 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GIBAZODYJIQFGD-AEJSXWLSSA-N
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(3 suppliers)
IUPAC Name: cyclohexanethione | CAS Registry Number: 2720-41-4
Synonyms: cyclohexylthio, CTK0J2766, 47806-EP2270114A1, 47806-EP2275469A1, 47806-EP2280010A2, 47806-EP2281817A1, 47806-EP2287940A1, 47806-EP2289887A2, 47806-EP2289888A2, 47806-EP2289895A1, 47806-EP2289965A1, 47806-EP2292597A1, 47806-EP2298731A1, 47806-EP2298750A1, 47806-EP2298828A1, 47806-EP2311810A1
Molecular Formula: | C6H10S | Molecular Weight: | 114.208600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KEMACKQQVVYFDT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2,6,6-tetramethylcyclohexane-1-thione | CAS Registry Number: 63702-84-1
Synonyms: CTK2A8577
Molecular Formula: | C10H18S | Molecular Weight: | 170.314920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IQZAPJNDQCJAJR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,1,3,3-tetramethyl-2-sulfinylcyclohexane | CAS Registry Number: 63702-89-6
Synonyms: CTK2A8575
Molecular Formula: | C10H18OS | Molecular Weight: | 186.314320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZFIIMOXYQLJKTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-bromo-4-fluorophenyl)cyclohexane-1-thione | CAS Registry Number: 917614-19-8
Synonyms: CTK3I0151, Cyclohexanethione, 2-(2-bromo-4-fluorophenyl)-
Molecular Formula: | C12H12BrFS | Molecular Weight: | 287.191083 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VYIATLSDBSLNTB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-bromophenyl)cyclohexane-1-thione | CAS Registry Number: 823787-34-4
Synonyms: CTK3E0326, Cyclohexanethione, 2-(2-bromophenyl)-
Molecular Formula: | C12H13BrS | Molecular Weight: | 269.200620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PLDSMGWHASFIIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chlorophenyl)cyclohexane-1-thione | CAS Registry Number: 917614-16-5
Synonyms: CTK3I0154, Cyclohexanethione, 2-(2-chlorophenyl)-
Molecular Formula: | C12H13ClS | Molecular Weight: | 224.749620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VOEDZKSKFBPPLV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-methyl-1,3-benzothiazol-2-ylidene)cyclohexane-1-thione | CAS Registry Number: 88254-71-1
Synonyms: CTK3B5189
Molecular Formula: | C14H15NS2 | Molecular Weight: | 261.405600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HJZCLHZOVCMVOL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2,2-bis(2-sulfanylethyl)cyclohexyl]ethanethiol | CAS Registry Number: 89437-05-8
Synonyms: ACMC-20lm0i, CTK2J6021
Molecular Formula: | C12H24S3 | Molecular Weight: | 264.513960 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: SARBOZHVLLAHOC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclohexane-1,1,2-triol | CAS Registry Number: 30141-64-1
Synonyms: SureCN112241, CTK1C0598
Molecular Formula: | C6H12O3 | Molecular Weight: | 132.157680 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: FNTHQRXVZDCWSP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[3-(hydroxyamino)-2-nitrosocyclohex-2-en-1-ylidene]hydroxylamine | CAS Registry Number: 65307-23-5
Synonyms: AC1L3VUH, CTK1I3007, AG-F-23966, N-hydroxy-3-(hydroxyimino)-2-nitrosocyclohex-1-en-1-amine, N-[3-(hydroxyamino)-2-nitrosocyclohex-2-en-1-ylidene]hydroxylamine
Molecular Formula: | C6H9N3O3 | Molecular Weight: | 171.153960 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: WOFQWNAHGIGDMJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3,5,7,8-tetrachloro-6-methoxyquinoline | CAS Registry Number: 5423-57-4
Synonyms: 3,5,7,8-tetrachloro-6-methoxyquinoline, NSC13209, AC1L5DEK, AC1Q3L9B, CTK5A0112, AR-1E9414, NSC 13209, NSC-13209, AG-J-10344, Quinoline,3,5,7,8-tetrachloro-6-methoxy-
Molecular Formula: | C10H5Cl4NO | Molecular Weight: | 296.964800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XEZLVDXJNHFHSQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclohexanimine | CAS Registry Number: 22554-30-9
Synonyms: SureCN111811, CTK0J6309, AKOS006275737
Molecular Formula: | C6H11N | Molecular Weight: | 97.158240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NNGAQKAUYDTUQR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2,6,6-tetramethylcyclohexan-1-imine | CAS Registry Number: 64273-89-8
Synonyms: AGN-PC-00KVAP, CTK2A6438
Molecular Formula: | C10H19N | Molecular Weight: | 153.264560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AETKULCELFYDLQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3,4,5,6-pentachloro-2,3,4,5,6-pentafluorocyclohexan-1-imine | CAS Registry Number: 74632-54-5
Synonyms: CTK2G9909
Molecular Formula: | C6HCl5F5N | Molecular Weight: | 359.335856 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: AIFGYPMXOKKWCI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,6-dimethylcyclohexan-1-imine | CAS Registry Number: 13652-33-0
Synonyms: 2,6-Dimethylcyclohexylimine, Cyclohexanimine, 2,6-dimethyl-, CID114554
Molecular Formula: | C8H15N | Molecular Weight: | 125.211400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DQTFHATYWYGPQG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-imine | CAS Registry Number: 133082-37-8
Synonyms: Cyclohexanimine,5-methyl-2- -, -
Molecular Formula: | C10H19N | Molecular Weight: | 153.264560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KXNSKDOSZBPBGJ-BDAKNGLRSA-N
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(5 suppliers)
IUPAC Name: (1S,12S)-2,5,8,11-tetraoxabicyclo[10.4.0]hexadecane | CAS Registry Number: 17454-42-1
Synonyms: ZINC02516855, CID7015737
Molecular Formula: | C12H22O4 | Molecular Weight: | 230.300680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ILCAEFFUYHJPAL-RYUDHWBXSA-N
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(9 suppliers)
IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadecane | CAS Registry Number: 17454-48-7
Synonyms: Cyclohexyl-15-crown-5, Monocyclohexyl-15-crown-5, CHEBI:359215, NSC339324, CID86572, EINECS 241-471-4, LT03383174, Tetradecahydro-1,4,7,10,13-benzopentaoxacyclopentadecin, Tetradecahydro-5,8,11,14,17-pentaoxa-benzocyclopentadecene
Molecular Formula: | C14H26O5 | Molecular Weight: | 274.353240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GQRWGIWRQMNZNT-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: (1S,18S)-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosane | CAS Registry Number: 17454-53-4
Synonyms: ZINC04262189, CID7157102
Molecular Formula: | C16H30O6 | Molecular Weight: | 318.405800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OOTXYRWENZEKDS-HOTGVXAUSA-N
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(49 suppliers)
IUPAC Name: cyclohexanol | CAS Registry Number: 108-93-0
Synonyms: CYCLOHEXANOL, Hexahydrophenol, Hexalin, Hydrophenol, Cyclohexyl alcohol, Hydralin, Adronal, Adronol, Naxol, Anol, 1-Cyclohexanol, Hydroxycyclohexane, Cyclohexanols, Cykloheksanol, Cicloesanolo, Tramadol, Phenol, hexahydro-, Cyclohexan-1-ol, cyclohexyl-alcohol, Cicloesanolo [Italian]
Molecular Formula: | C6H12O | Molecular Weight: | 100.158880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HPXRVTGHNJAIIH-UHFFFAOYSA-N
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(16 suppliers)
IUPAC Name: cyclohexyl acetate | CAS Registry Number: 622-45-7
Synonyms: CYCLOHEXYL ACETATE, Hexalin acetate, Adronal acetate, Cyclohexanyl acetate, Cyclohexane acetate, Cyclohexanol, acetate, Cyclohexanolazetat, Acetic acid, cyclohexyl ester, Cyclohexanolazetat [German], WLN: L6TJ AOV1, FEMA No. 2349, Acetic Acid Cyclohexyl Ester, HSDB 2820, W234907_ALDRICH, 246514_ALDRICH, NSC 8772, EINECS 210-736-6, NSC8772, UN2243, Cyclohexylester kyseliny octove [Czech]
Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YYLLIJHXUHJATK-UHFFFAOYSA-N
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(2 suppliers) | |
(0 suppliers)
IUPAC Name: 1-tert-butylcyclohexan-1-ol | CAS Registry Number: 53860-35-8
Synonyms: 1-tert-butylcyclohexanol, 20344-52-9, NSC148204, SureCN579902, AC1L68EM, AC1Q77VG, 1-tert-butylcyclohexan-1-ol, CTK1E3544, AR-1C5674, AKOS015284362, AG-J-09261, NSC-148204
Molecular Formula: | C10H20O | Molecular Weight: | 156.265200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FDZSOJOJVCBNNI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2,4-trimethyl-5-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | CAS Registry Number: 191431-37-5
Synonyms: CTK0A2171, Cyclohexanol, (1,5,5-trimethylbicyclo[2.2.1]hept-2-yl)-
Molecular Formula: | C16H28O | Molecular Weight: | 236.392920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: TZMAUDFSPDFZLB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-phenylpropan-2-yl)cyclohexan-1-ol | CAS Registry Number: 89119-18-6
Synonyms: ACMC-20li0n, SureCN9545592, CTK3A1040
Molecular Formula: | C15H22O | Molecular Weight: | 218.334580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HULCPGDVYUYPPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2,3-trimethyl-5-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | CAS Registry Number: 220717-77-1
Synonyms: SureCN5165805, CTK0I8845, Cyclohexanol, (5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-
Molecular Formula: | C16H28O | Molecular Weight: | 236.392920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QGMMTKAQPAIAEV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(5-ethyl-2-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | CAS Registry Number: 92046-47-4
Synonyms: ACMC-20lvds, CTK3G3093
Molecular Formula: | C15H26O | Molecular Weight: | 222.366340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KFHNMGZRTMQHKZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(aminomethyl)cyclohexan-1-ol | CAS Registry Number: 71412-02-7
Synonyms: 1-(Aminomethyl)cyclohexanol, 4000-72-0, 1-(Aminomethyl)cyclohexan-1-ol, 1-Aminomethyl-cyclohexanol, (Aminomethyl)cyclohexan-1-ol, 1-Aminomethyl-1-cyclohexanol, CHEMBL18585, XUSXTHMTOSFZII-UHFFFAOYSA-N, ST085492, CYCLOHEXANOL, (AMINOMETHYL)-(6CI,9CI), EINECS 223-648-8, EINECS 275-410-8, amino methyl cyclohexanol, AC1L2TFS, AC1Q53QX, AC1Q77ZF, SCHEMBL56742, 1-(aminomethyl)-cyclohexanol, 1-(Aminomethyl)cyclohexanol #, Cyclohexanol,1-(aminomethyl)-
Molecular Formula: | C7H15NO | Molecular Weight: | 129.203 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XUSXTHMTOSFZII-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)methyl]cyclohexan-1-ol | CAS Registry Number: 69621-68-7
Synonyms: CTK1H5377
Molecular Formula: | C16H28O | Molecular Weight: | 236.392920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OBPZSIXXTLBHMW-UHFFFAOYSA-N
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(1 supplier) | |
(4 suppliers)
IUPAC Name: cyclohexanol | CAS Registry Number: 38134-57-5
Synonyms: Cyclohexanol-1-13C, Cyclohexyl alcohol-1-13C, SureCN1331910, 492086_ALDRICH, AKOS015913121, I14-46168
Molecular Formula: | C6H12O | Molecular Weight: | 101.151535 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HPXRVTGHNJAIIH-PTQBSOBMSA-N
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(1 supplier)
IUPAC Name: 1-[3,5-bis(1-hydroxycyclohexyl)phenyl]cyclohexan-1-ol | CAS Registry Number: 33316-55-1
Synonyms: AGN-PC-0CQO5T, CTK1B8582
Molecular Formula: | C24H36O3 | Molecular Weight: | 372.540840 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: FHCTZVIEFKXOEJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[3,6-bis(1-hydroxycyclohexyl)hexa-1,3-dien-5-ynyl]cyclohexan-1-ol | CAS Registry Number: 144449-62-7
Synonyms: ACMC-20n40d, CTK0B3111
Molecular Formula: | C24H36O3 | Molecular Weight: | 372.540840 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: JNHZSEJJXKPOSB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(1-hydroxycyclohexyl)phenyl]cyclohexan-1-ol | CAS Registry Number: 500206-24-6
Synonyms: CTK1G7571, Cyclohexanol, 1,1'-(1,2-phenylene)bis-
Molecular Formula: | C18H26O2 | Molecular Weight: | 274.397840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WMSCDGRYBMTLMK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[3-(1-hydroxycyclohexyl)propyl]cyclohexan-1-ol | CAS Registry Number: 101083-14-1
Synonyms: SureCN596112, ACMC-20m454, CTK0G8459
Molecular Formula: | C15H28O2 | Molecular Weight: | 240.381620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CQDOMVXWDDTXMO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[4-[4-[4-(1-hydroxy-4-propylcyclohexyl)phenyl]butyl]phenyl]-4-propylcyclohexan-1-ol | CAS Registry Number: 89761-07-9
Synonyms: ACMC-20lq32, SureCN10571723, CTK2J0829
Molecular Formula: | C34H50O2 | Molecular Weight: | 490.759600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WVHBCOBXGGDQQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-[(1-hydroxycyclohexyl)methyl]prop-2-enyl]cyclohexan-1-ol | CAS Registry Number: 142052-59-3
Synonyms: ACMC-20n15o, AGN-PC-00FC4T, CTK0B6265
Molecular Formula: | C16H28O2 | Molecular Weight: | 252.392320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NVGOXKDIYUMPMU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[6-(1-hydroxycyclohexyl)diazinan-3-yl]cyclohexan-1-ol | CAS Registry Number: 63008-52-6
Synonyms: CTK1I8516
Molecular Formula: | C16H30N2O2 | Molecular Weight: | 282.421600 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: UTOUTPCPAHLLOH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[3-[2,5-dichloro-N-[3-(1-hydroxycyclohexyl)prop-2-ynyl]anilino]prop-1-ynyl]cyclohexan-1-ol | CAS Registry Number: 88596-47-8
Synonyms: ACMC-20lbq3, CTK3A9152
Molecular Formula: | C24H29Cl2NO2 | Molecular Weight: | 434.398560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZPSJKEJXVSIHEU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[3-[2-chloro-N-[3-(1-hydroxycyclohexyl)prop-2-ynyl]anilino]prop-1-ynyl]cyclohexan-1-ol | CAS Registry Number: 88596-40-1
Synonyms: ACMC-20lbpz, AGN-PC-00L6AE, CTK3A9156
Molecular Formula: | C24H30ClNO2 | Molecular Weight: | 399.953500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: URVMMBXXJORYKR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[3-[3-chloro-N-[3-(1-hydroxycyclohexyl)prop-2-ynyl]anilino]prop-1-ynyl]cyclohexan-1-ol | CAS Registry Number: 88596-43-4
Synonyms: ACMC-20lbq1, AGN-PC-00L6AF, CTK3A9154
Molecular Formula: | C24H30ClNO2 | Molecular Weight: | 399.953500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SWJZDSTVVREBCZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[3-[4-chloro-N-[3-(1-hydroxycyclohexyl)prop-2-ynyl]anilino]prop-1-ynyl]cyclohexan-1-ol | CAS Registry Number: 65792-48-5
Synonyms: ZINC02267531, AC1LZ6SO, Oprea1_177798, STOCK1S-44746, CTK1J5786, MolPort-002-547-090, STK525965, AKOS005459265, MCULE-1920705306, 1,1'-{[(4-chlorophenyl)imino]diprop-1-yne-3,1-diyl}dicyclohexanol, 1-[3-[4-chloro-N-[3-(1-hydroxycyclohexyl)prop-2-ynyl]anilino]prop-1-ynyl]cyclohexan-1-ol
Molecular Formula: | C24H30ClNO2 | Molecular Weight: | 399.953500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RMVZIUNXJFIDKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[3-[2-[3-(1-hydroxycyclohexyl)prop-2-ynoxy]phenoxy]prop-1-ynyl]cyclohexan-1-ol | CAS Registry Number: 83015-69-4
Synonyms: CTK3D5158
Molecular Formula: | C24H30O4 | Molecular Weight: | 382.492600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SEBUAIQRMHMYCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[3-[3-[3-(1-hydroxycyclohexyl)prop-2-ynoxy]phenoxy]prop-1-ynyl]cyclohexan-1-ol | CAS Registry Number: 83015-70-7
Synonyms: CTK3D5157
Molecular Formula: | C24H30O4 | Molecular Weight: | 382.492600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CZLLVPTZXJJEJE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[[(1-hydroxycyclohexyl)methyldisulfanyl]methyl]cyclohexan-1-ol | CAS Registry Number: 61576-55-4
Synonyms: CTK2D7054
Molecular Formula: | C14H26O2S2 | Molecular Weight: | 290.485040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QOFRIILLCOUFIQ-UHFFFAOYSA-N
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