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CHEMICAL products beginning with : C
56401 to 56450 of 73546 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 1127 1128 [1129] 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclohexanol, 1-(1-hexenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-hex-1-enylcyclohexan-1-ol | CAS Registry Number: 64042-39-3
Synonyms: SureCN11786177, 1-hex-1-enylcyclohexan-1-ol, AC1L7U82, CTK2A7447

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICOITBGCXKPDQU-UHFFFAOYSA-N

64042-39-3
Cyclohexanol, 1-(1-methoxy-1,2-propadienyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-methoxypropa-1,2-dienyl)cyclohexan-1-ol | CAS Registry Number: 22082-41-3
Synonyms: AGN-PC-00LXX0, CTK0J6741

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOGQWTNJTFRANU-UHFFFAOYSA-N

22082-41-3
Cyclohexanol, 1-(1-methyl-1-oxiranylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(oxiran-2-yl)propan-2-yl]cyclohexan-1-ol | CAS Registry Number: 61276-52-6
Synonyms: CTK2E3573

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKEOSILAVQFMMQ-UHFFFAOYSA-N

61276-52-6
Cyclohexanol, 1-(1-methyl-1H-imidazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-methylimidazol-2-yl)cyclohexan-1-ol | CAS Registry Number: 91010-59-2
Synonyms: ACMC-20ltt0, CTK3G5576, MolPort-018-566-123, AKOS003582796

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCNBZIZRABBQRF-UHFFFAOYSA-N

91010-59-2
Cyclohexanol, 1-(1-methyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-but-3-en-2-ylcyclohexan-1-ol | CAS Registry Number: 36971-11-6
Synonyms: 1-but-3-en-2-ylcyclohexan-1-ol, AC1MROS0, CTK1B5974, 1-(1-methyl-2-propenyl)cyclohexanol, AKOS015906584, 1-(1-methyl-prop-2-enyl)-cyclohexan-1-ol, I14-21661

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

InChIKey: VIUDIHSMXOBGFG-UHFFFAOYSA-N

36971-11-6
Cyclohexanol, 1-(1-methyl-2-propynyl)- (1 supplier)
Compound Structure IUPAC Name: 1-but-3-yn-2-ylcyclohexan-1-ol | CAS Registry Number: 103934-07-2
Synonyms: ACMC-20m6q9, CTK0G6717

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

InChIKey: KHZPJGFUDYTAIJ-UHFFFAOYSA-N

103934-07-2
Cyclohexanol, 1-(1-methylheptyl)-, (R)- (0 suppliers)113775-06-7
Cyclohexanol, 1-(1-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-butan-2-ylcyclohexan-1-ol | CAS Registry Number: 30089-05-5
Synonyms: SureCN4640298, CTK1B3526

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

InChIKey: DDZVJPFRZCDPEK-UHFFFAOYSA-N

30089-05-5
Cyclohexanol, 1-(1-nitropropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-nitropropyl)cyclohexan-1-ol | CAS Registry Number: 59906-63-7
Synonyms: CTK1E6211

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONXIGZXEBOERHO-UHFFFAOYSA-N

59906-63-7
Cyclohexanol, 1-(1-phenyl-2-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylprop-2-enyl)cyclohexan-1-ol | CAS Registry Number: 79801-99-3
Synonyms: AGN-PC-009ALZ, CTK2G3653, 1-(1-phenyl-2-propenyl)cyclohexanol, AKOS015906492, 1-(1-phenyl-prop-2-enyl)-cyclohexan-1-ol, I14-21653

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WLEDQYKDSVIDLT-UHFFFAOYSA-N

79801-99-3
Cyclohexanol, 1-(1H-indol-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-indol-1-ylcyclohexan-1-ol | CAS Registry Number: 64126-54-1
Synonyms: AGN-PC-00L5EO, SureCN2502738, CTK2A7225

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ITCWIOHDTHIVOW-UHFFFAOYSA-N

64126-54-1
Cyclohexanol, 1-(2,2,2-trifluoro-1-nitroethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2,2-trifluoro-1-nitroethyl)cyclohexan-1-ol | CAS Registry Number: 100083-54-3
Synonyms: AGN-PC-00MZWA, SureCN10597982, ACMC-20m363, CTK0E0351

Molecular Formula: C8H12F3NO3Molecular Weight: 227.180990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NEZJPYAPAQLOIS-UHFFFAOYSA-N

100083-54-3
CYCLOHEXANOL, 1-(2,2-DIMETHOXYETHYL)-4-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dimethoxyethyl)-4-phenylcyclohexan-1-ol | CAS Registry Number: 779349-32-5
Synonyms: CTK2G5886, Cyclohexanol, 1-(2,2-dimethoxyethyl)-4-phenyl-

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQWSKJZEHVQQQD-UHFFFAOYSA-N

779349-32-5
Cyclohexanol, 1-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)cyclohexan-1-ol | CAS Registry Number: 89219-15-8
Synonyms: ACMC-20lj97, CTK2J9489

Molecular Formula: C14H15Cl2N3OMolecular Weight: 312.194400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLYFWXULWABXHI-UHFFFAOYSA-N

89219-15-8
Cyclohexanol, 1-(2,5-dihydro-1,1-dioxido-2-thienyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,1-dioxo-2,5-dihydrothiophen-2-yl)cyclohexan-1-ol | CAS Registry Number: 112369-69-4
Synonyms: ACMC-20mg3b, AGN-PC-00NRVG, CTK0D2005

Molecular Formula: C10H16O3SMolecular Weight: 216.297240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJCSXXOHWDPWEI-UHFFFAOYSA-N

112369-69-4
Cyclohexanol, 1-(2-aminophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-aminophenyl)cyclohexan-1-ol | CAS Registry Number: 106795-52-2
Synonyms: ACMC-20mal2, SureCN632646, AGN-PC-00N179, CTK0G3227

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YDYYIWCXMILREQ-UHFFFAOYSA-N

106795-52-2
Cyclohexanol, 1-(2-aminophenyl)-2-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-(2-aminophenyl)-2-chlorocyclohexan-1-ol | CAS Registry Number: 89424-08-8
Synonyms: ACMC-20llx2, AGN-PC-00LKGS, CTK2J6147

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WZQNVYDECLIQNZ-UHFFFAOYSA-N

89424-08-8
Cyclohexanol, 1-(2-bromo-2-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoprop-2-enyl)cyclohexan-1-ol | CAS Registry Number: 67964-39-0
Synonyms: CTK1J2722, 1-(2-bromo-2-propenyl)cyclohexanol, AKOS015907334, 1-(2-bromo-prop-2-enyl)-cyclohexan-1-ol, I14-20931

Molecular Formula: C9H15BrOMolecular Weight: 219.118800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ARECCHJXVOEJAL-UHFFFAOYSA-N

67964-39-0
Cyclohexanol, 1-(2-chloro-1,2-difluoroethenyl)-, (E)- (0 suppliers)62269-30-1
Cyclohexanol, 1-(2-chloro-1,2-difluoroethenyl)-, (Z)- (0 suppliers)62269-31-2
CYCLOHEXANOL, 1-(2-METHOXYPHENYL)-4-[4-(PHENYLMETHYL)-1-PIPERAZINYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-benzylpiperazin-1-yl)-1-(2-methoxyphenyl)cyclohexan-1-ol | CAS Registry Number: 546084-31-5
Synonyms: CHEMBL273944, CTK1F8531, CHEBI:259349, Cyclohexanol, 1-(2-methoxyphenyl)-4-[4-(phenylmethyl)-1-piperazinyl]-

Molecular Formula: C24H32N2O2Molecular Weight: 380.523080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICRFQHIHBABBNS-UHFFFAOYSA-N

546084-31-5
Cyclohexanol, 1-(2-methyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylprop-2-enyl)cyclohexan-1-ol | CAS Registry Number: 51800-40-9
Synonyms: CTK1G4017, 1-(2-methyl-2-propenyl)cyclohexanol, AKOS015906435, 1-(2-methyl-prop-2-enyl)-cyclohexan-1-ol, I14-21323

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

InChIKey: FJPCMDZCALCRTN-UHFFFAOYSA-N

51800-40-9
CYCLOHEXANOL, 1-(2-NITROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-nitrophenyl)cyclohexan-1-ol | CAS Registry Number: 861842-15-1
Synonyms: SureCN632435, CTK3C7596, Cyclohexanol, 1-(2-nitrophenyl)-

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRGHDGLYUVELBP-UHFFFAOYSA-N

861842-15-1
Cyclohexanol, 1-(2-octynyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-oct-2-ynylcyclohexan-1-ol | CAS Registry Number: 69754-61-6
Synonyms: AGN-PC-0042UG, CTK1J0783

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IXRVWFITBFTFJI-UHFFFAOYSA-N

69754-61-6
Cyclohexanol, 1-(2-phenylethyl)-4-(1-piperidinyl)-4-(2-thienyl)-, cis- (0 suppliers)92231-37-3
Cyclohexanol, 1-(2-phenylethyl)-4-(1-piperidinyl)-4-(2-thienyl)-, trans- (0 suppliers)92206-36-5
Cyclohexanol, 1-(2-propenyl)-2-(2-propynyl)- (1 supplier)
Compound Structure IUPAC Name: 1-prop-2-enyl-2-prop-2-ynylcyclohexan-1-ol | CAS Registry Number: 109433-08-1
Synonyms: ACMC-20mcaf, AGN-PC-005BEA, CTK0D5790

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPXLWDBPWQMJHE-UHFFFAOYSA-N

109433-08-1
Cyclohexanol, 1-(2-pyrrolidinyl)-, (R)- (0 suppliers)185246-72-4
Cyclohexanol, 1-(2-quinolinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(quinolin-2-ylmethyl)cyclohexan-1-ol | CAS Registry Number: 132148-33-5
Synonyms: ACMC-20mudn, SureCN3953129, CTK0C0775, AKOS014920454

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLQALGSYDMMYMR-UHFFFAOYSA-N

132148-33-5
CYCLOHEXANOL, 1-(2E)-2-PENTENYL- (3 suppliers)
Compound Structure IUPAC Name: 1-pent-2-enylcyclohexan-1-ol | CAS Registry Number: 835596-29-7
Synonyms: CTK3D1894, Cyclohexanol, 1-(2E)-2-pentenyl-

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WYGWHMZUOGASLR-UHFFFAOYSA-N

835596-29-7
CYCLOHEXANOL, 1-(2E,6E)-2,6-NONADIENYL- (3 suppliers)
Compound Structure IUPAC Name: 1-nona-2,6-dienylcyclohexan-1-ol | CAS Registry Number: 835596-30-0
Synonyms: CTK3D1893, Cyclohexanol, 1-(2E,6E)-2,6-nonadienyl-

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GOFDWRNNHOWWDU-UHFFFAOYSA-N

835596-30-0
Cyclohexanol, 1-(3,3,3-triethoxy-1-propynyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,3,3-triethoxyprop-1-ynyl)cyclohexan-1-ol | CAS Registry Number: 88329-64-0
Synonyms: AGN-PC-00LH56, CTK3B3740, AKOS015906318, 1-(3,3,3-triethoxy-1-propynyl)cyclohexanol, 1-(3,3,3-triethoxy-prop-1-ynyl)-cyclohexan-1-ol, I14-21702

Molecular Formula: C15H26O4Molecular Weight: 270.364540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FMCZMRKQXHLAOY-UHFFFAOYSA-N

88329-64-0
Cyclohexanol, 1-(3,4-difluorophenyl)-4-octyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-4-octylcyclohexan-1-ol | CAS Registry Number: 91460-66-1
Synonyms: ACMC-20lufn, CTK3G4598

Molecular Formula: C20H30F2OMolecular Weight: 324.448406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSOZCEJDQDERKG-UHFFFAOYSA-N

91460-66-1
Cyclohexanol, 1-(3,4-difluorophenyl)-4-pentyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-4-pentylcyclohexan-1-ol | CAS Registry Number: 106174-39-4
Synonyms: ACMC-20m9s6, AGN-PC-00NTY7, SureCN10798909, CTK0G3711

Molecular Formula: C17H24F2OMolecular Weight: 282.368666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQEQJJHJEYOFGO-UHFFFAOYSA-N

106174-39-4
Cyclohexanol, 1-(3,5-dibromo-2-thienyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dibromothiophen-2-yl)cyclohexan-1-ol | CAS Registry Number: 88089-21-8
Synonyms: AGN-PC-00LAOC, CTK3B8317

Molecular Formula: C10H12Br2OSMolecular Weight: 340.074680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYTNHWCIVAPHFD-UHFFFAOYSA-N

88089-21-8
Cyclohexanol, 1-(3,5-difluorophenyl)-4-pentyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-difluorophenyl)-4-pentylcyclohexan-1-ol | CAS Registry Number: 144261-14-3
Synonyms: ACMC-20n3s6, SureCN7859980, CTK0B3360

Molecular Formula: C17H24F2OMolecular Weight: 282.368666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSBUAXUNEYLYCB-UHFFFAOYSA-N

144261-14-3
Cyclohexanol, 1-(3-bromo-1-propynyl)-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;1-(3-bromoprop-1-ynyl)cyclohexan-1-ol | CAS Registry Number: 54315-45-6
Synonyms: CTK1F9135

Molecular Formula: C11H17BrO3Molecular Weight: 277.154880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCQOODRQPTZWIY-UHFFFAOYSA-N

54315-45-6
Cyclohexanol, 1-(3-buten-1-ynyl)-2,2,6-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-but-3-en-1-ynyl-2,2,6-trimethylcyclohexan-1-ol | CAS Registry Number: 63683-21-6
Synonyms: CTK1I6127

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DIZMWWQPPVFART-UHFFFAOYSA-N

63683-21-6
Cyclohexanol, 1-(3-butenyl)-4,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-but-3-enyl-4,4-dimethylcyclohexan-1-ol | CAS Registry Number: 96517-15-6
Synonyms: AGN-PC-00MGEU, ACMC-20m104, CTK3F2543

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: STDOQAZQGWZBEO-UHFFFAOYSA-N

96517-15-6
Cyclohexanol, 1-(3-butoxy-1-propynyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-butoxyprop-1-ynyl)cyclohexan-1-ol | CAS Registry Number: 20118-32-5
Synonyms: CTK0J0814

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMDCGBRIDWNJNS-UHFFFAOYSA-N

20118-32-5
Cyclohexanol, 1-(3-chlorophenyl)-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-methylcyclohexan-1-ol | CAS Registry Number: 76350-79-3
Synonyms: AGN-PC-00JSBW, SureCN10986575, CTK2G7873, AKOS011082038

Molecular Formula: C13H17ClOMolecular Weight: 224.726480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VFIQBQAZDAFZKR-UHFFFAOYSA-N

76350-79-3
CYCLOHEXANOL, 1-(3-FLUOROPHENYL)-4-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-4-phenylcyclohexan-1-ol | CAS Registry Number: 579467-39-3
Synonyms: CTK1E0585, AKOS010010439, Cyclohexanol, 1-(3-fluorophenyl)-4-phenyl-

Molecular Formula: C18H19FOMolecular Weight: 270.341263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLYLRLFYRPBENF-UHFFFAOYSA-N

579467-39-3
Cyclohexanol, 1-(3-hydroxy-1-butenyl)-2,2-dimethyl-6-methylene- (1 supplier)
Compound Structure IUPAC Name: 1-(3-hydroxybut-1-enyl)-2,2-dimethyl-6-methylidenecyclohexan-1-ol | CAS Registry Number: 60759-94-6
Synonyms: CTK1I9940

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UAZPGDNBPIYJFY-UHFFFAOYSA-N

60759-94-6
Cyclohexanol, 1-(3-hydroxy-1-butynyl)-2,2,3,6-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxybut-1-ynyl)-2,2,3,6-tetramethylcyclohexan-1-ol | CAS Registry Number: 62304-91-0
Synonyms: SureCN11473984, CTK1I9295

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUAXFZCTDGYJML-UHFFFAOYSA-N

62304-91-0
Cyclohexanol, 1-(3-hydroxy-1-hexynyl)-2,2,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3-hydroxyhex-1-ynyl)-2,2,6-trimethylcyclohexan-1-ol | CAS Registry Number: 94608-88-5
Synonyms: ACMC-20lyva, SureCN10877528, CTK3F4752

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZLUBPOJNMGPGQQ-UHFFFAOYSA-N

94608-88-5
Cyclohexanol, 1-(3-hydroxy-1-propenyl)-, (E)- (0 suppliers)87071-03-2
Cyclohexanol, 1-(3-hydroxy-3-methyl-1-butynyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-hydroxy-3-methylbut-1-ynyl)cyclohexan-1-ol | CAS Registry Number: 2960-28-3
Synonyms: SureCN3661461, CTK0I4549

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSLANYYODUTZEF-UHFFFAOYSA-N

2960-28-3
CYCLOHEXANOL, 1-(3-METHOXYPHENYL)-4-[4-(PHENYLMETHYL)-1-PIPERAZINYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-benzylpiperazin-1-yl)-1-(3-methoxyphenyl)cyclohexan-1-ol | CAS Registry Number: 546084-28-0
Synonyms: CHEMBL95860, CTK1F8532, CHEBI:258646, Cyclohexanol, 1-(3-methoxyphenyl)-4-[4-(phenylmethyl)-1-piperazinyl]-

Molecular Formula: C24H32N2O2Molecular Weight: 380.523080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJOZGKSSYXCNJG-UHFFFAOYSA-N

546084-28-0
Cyclohexanol, 1-(3-methyl-1,2-butadienyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylbuta-1,2-dienyl)cyclohexan-1-ol | CAS Registry Number: 56579-24-9
Synonyms: CTK1F4339

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVVUEZMUXMPBTC-UHFFFAOYSA-N

56579-24-9
CYCLOHEXANOL, 1-(3-PENTYNYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-pent-3-ynylcyclohexan-1-ol | CAS Registry Number: 184906-57-8
Synonyms: CTK0A5203, Cyclohexanol, 1-(3-pentynyl)-

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FXHDPZDHMDMOOE-UHFFFAOYSA-N

184906-57-8
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