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CHEMICAL products beginning with : C
57351 to 57400 of 73546 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 1145 1146 1147 [1148] 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOHEXANOL,2-(ETHYLTHIO)-,(1R,2S)-REL- (4 suppliers)613258-12-1
CYCLOHEXANOL,2-(ISOPROPYL)-,FORMATE (4 suppliers)
Compound Structure IUPAC Name: (2-propan-2-ylcyclohexyl) formate | CAS Registry Number: 500786-87-8
Synonyms: NSC404476, AC1L84MY, AC1Q6QX9, Cyclohexanol,2- -,formate, (2-propan-2-ylcyclohexyl) formate, 2-(propan-2-yl)cyclohexyl formate, NSC-404476

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIEKQNUOKVJPRP-UHFFFAOYSA-N

500786-87-8
Cyclohexanol,2-(m-methoxyphenyl)-, p-toluenesulfonate, trans- (8CI) (2 suppliers)
Compound Structure IUPAC Name: [2-(3-methoxyphenyl)cyclohexyl] 4-methylbenzenesulfonate | CAS Registry Number: 27124-64-7
Synonyms: NSC116879, AC1L9I38, NSC-116879, [2-(3-methoxyphenyl)cyclohexyl] 4-methylbenzenesulfonate

Molecular Formula: C20H24O4SMolecular Weight: 360.467160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPJACTZEFMZLDU-UHFFFAOYSA-N

27124-64-7
CYCLOHEXANOL,2-(METHYLAMINO)-2-O-TOLYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)-2-(2-methylphenyl)cyclohexan-1-ol | CAS Registry Number: 802270-96-8
Synonyms: AKOS027416519, 2-(Methylamino)-2-(o-tolyl)cyclohexanol, AK462762

Molecular Formula: C14H21NOMolecular Weight: 219.328 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NKWLDPJSNRQGRI-UHFFFAOYSA-N

802270-96-8
Cyclohexanol,2-(methylamino)-2-phenyl-, trans- (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 2-(methylamino)-2-phenylcyclohexan-1-ol | CAS Registry Number: 10275-95-3
Synonyms: (1R,2R)-2-(methylamino)-2-phenylcyclohexanol

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMYKPGOMBOFCPO-UHFFFAOYSA-N

10275-95-3
Cyclohexanol,2-(o-methoxyphenyl)-, p-toluenesulfonate, trans- (8CI) (2 suppliers)
Compound Structure IUPAC Name: [2-(2-methoxyphenyl)cyclohexyl] 4-methylbenzenesulfonate | CAS Registry Number: 27124-57-8
Synonyms: NSC116880, AC1L9I3B, NSC-116880, [2-(2-methoxyphenyl)cyclohexyl] 4-methylbenzenesulfonate

Molecular Formula: C20H24O4SMolecular Weight: 360.467160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCPHFSRGKCEXLQ-UHFFFAOYSA-N

27124-57-8
CYCLOHEXANOL,2-(PHENYLAMINO)-1-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-anilino-1-methylcyclohexan-1-ol | CAS Registry Number: 802260-29-3
Synonyms: 1-Methyl-2-(phenylamino)cyclohexanol, AKOS027416510, AK462750

Molecular Formula: C13H19NOMolecular Weight: 205.301 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NPQUWNWMDNZBKX-UHFFFAOYSA-N

802260-29-3
CYCLOHEXANOL,2-(PHENYLETHYNYL)-,(1R,2S)- (4 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(2-phenylethynyl)cyclohexan-1-ol | CAS Registry Number: 612040-73-0
Synonyms: Cyclohexanol,2- -, -

Molecular Formula: C14H16OMolecular Weight: 200.276240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRCKFGSKDQTZAQ-UONOGXRCSA-N

612040-73-0
Cyclohexanol,2-(phenylsulfinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfinyl)cyclohexan-1-ol | CAS Registry Number: 65117-26-2
Synonyms: NSC170763, AC1L6TBD, AGN-PC-007P5Q, 2-(phenylsulfinyl)cyclohexanol, Cyclohexanol, 2-(phenylsulfinyl)-, 2-(benzenesulfinyl)cyclohexan-1-ol, NSC-170763

Molecular Formula: C12H16O2SMolecular Weight: 224.319240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSTRCQKAHARNSH-UHFFFAOYSA-N

65117-26-2
CYCLOHEXANOL,2-(TERT-BUTYL)-,(1R,2S)- (8 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-tert-butylcyclohexan-1-ol | CAS Registry Number: 98104-30-4
Synonyms: AC1ODY7W, Cyclohexanol, 2-(1,1-dimethylethyl)-, (1R,2S)-, SureCN3789716, CTK3G7967, (+)-Trans-2-tert-butylcyclohexanol, ZINC01758747, AKOS006237378, AG-D-71442, (1R,2S)-2-tert-butylcyclohexan-1-ol, KB-00152, FT-0695370

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

InChIKey: DLTWBMHADAJAAZ-RKDXNWHRSA-N

98104-30-4
CYCLOHEXANOL,2-(TERT-BUTYL)-,(1R,2S)-REL- (9 suppliers)
Compound Structure IUPAC Name: 2-tert-butylcyclohexan-1-ol | CAS Registry Number: 5448-22-6
Synonyms: o-tert-Butylcyclohexanol, 2-tert-Butylcyclohexanol, ortho-tert-Butylcyclohexanol, trans-2-tert-Butylcyclohexanol, cis-2-tert-Butylcyclohexanol, Cyclohexanol, 2-tert-butyl-, 187828_ALDRICH, MolPort-001-793-904, NSC 17482, Cyclohexanol, 2-tert-butyl-, trans-, trans-2-tert-Butylcyclohexan-1-ol, CID26068, NSC17482, Cyclohexanol, 2-(1,1-dimethylethyl)-, Cyclohexanol, 2-tert-butyl-, cis-, EINECS 226-670-6, EINECS 236-806-6, NSC108293, ST5824599, 2-tert-Butylcyclohexanol, mixture of isomers

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

InChIKey: DLTWBMHADAJAAZ-UHFFFAOYSA-N

5448-22-6
CYCLOHEXANOL,2-(TERT-BUTYL)-,ACETATE,TRANS- (8 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-tert-butylcyclohexyl] acetate | CAS Registry Number: 20298-70-8
Synonyms: 2-t-Butylcyclohexyl acetate, CID88481, EINECS 243-719-7, trans-2-tert-Butylcyclohexyl acetate, Cyclohexanol, 2-(1,1-dimethylethyl)-, acetate, trans-, Cyclohexanol, 2-(1,1-dimethylethyl)-, 1-acetate, (1R,2S)-rel-, Cyclohexanol, 2-(1,1-dimethylethyl)-, acetate, (1R,2S)-rel-, 142798-19-4

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FINOAUDUYKVGDS-GHMZBOCLSA-N

20298-70-8
CYCLOHEXANOL,2-(TERT-BUTYL)-,PROPANOATE (7 suppliers)
Compound Structure IUPAC Name: (2-tert-butylcyclohexyl) propanoate | CAS Registry Number: 40702-13-4
Synonyms: 2-tert-Butylcyclohexyl propionate, EINECS 255-044-5, CID162423, Cyclohexanol, 2-(1,1-dimethylethyl)-, propanoate, Cyclohexanol, 2-(1,1-dimethylethyl)-, 1-propanoate

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDUUSEAKCIZTQF-UHFFFAOYSA-N

40702-13-4
CYCLOHEXANOL,2-(TERT-BUTYL)-4-METHYL-,ACETATE (9 suppliers)
Compound Structure IUPAC Name: (2-tert-butyl-4-methylcyclohexyl) acetate | CAS Registry Number: 115724-27-1
Synonyms: Damascate, 2-tert-Butyl-4-methyl-cyclohexyl acetate, Cyclohexanol, 2-(1,1-dimethylethyl)-4-methyl-, acetate, Cyclohexanol, 2-(1,1-dimethylethyl)-4-methyl-, 1-acetate

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQAJCSVXUQEABC-UHFFFAOYSA-N

115724-27-1
CYCLOHEXANOL,2-(TRIMETHYLSILYL)-,CIS- (5 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-trimethylsilylcyclohexan-1-ol | CAS Registry Number: 20584-43-4
Synonyms: FVZWRQLLXORVQJ-BDAKNGLRSA-N, 2-(Trimethylsilyl)cyclohexanol, (Z)-, Cyclohexanol, 2-(trimethylsilyl)-, cis-

Molecular Formula: C9H20OSiMolecular Weight: 172.340000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FVZWRQLLXORVQJ-BDAKNGLRSA-N

20584-43-4
Cyclohexanol,2-[(1,1-dimethylethyl)amino]-6-phenoxy-, hydrochloride, (1a,2b,6b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (1R,2S,6R)-2-(tert-butylamino)-6-phenoxycyclohexan-1-ol;hydrochloride | CAS Registry Number: 108692-71-3
Synonyms: (1-alpha,2-beta,6-beta)-2-((1,1-Dimethylethyl)amino)-6-phenoxycyclohexanol hydrochloride, Cyclohexanol, 2-((1,1-dimethylethyl)amino)-6-phenoxy-, hydrochloride, (1-alpha,2-beta,6-beta)-, AC1MIAEC, LS-57149, (1R,2S,6R)-2-(tert-butylamino)-6-phenoxycyclohexan-1-ol hydrochloride

Molecular Formula: C16H26ClNO2Molecular Weight: 299.836140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YWOWDMLXJDRRBN-ONAKXNSWSA-N

108692-71-3
Cyclohexanol,2-[(2-bromo-5-methoxyphenyl)methyl]-3,3-dimethyl-1-(2-propenyl)-, cis- (0 suppliers)192635-72-6
Cyclohexanol,2-[(3R)-3-hydroxy-3-methyl-1,4-pentadienylidene]-1,3,3-trimethyl-,(1R,2S)-rel- (0 suppliers)185140-44-7
CYCLOHEXANOL,2-[(4-ETHYLPHENYL)AMINO]-,(1R,2R)-REL- (4 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(4-ethylanilino)cyclohexan-1-ol | CAS Registry Number: 797789-13-0
Synonyms: AKOS027416284, AK462483, (1R,2R)-2-((4-Ethylphenyl)amino)cyclohexanol

Molecular Formula: C14H21NOMolecular Weight: 219.328 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDAUAGOHXKSEOM-ZIAGYGMSSA-N

797789-13-0
Cyclohexanol,2-[(4-methoxyphenyl)methoxy]-3,4,5,6-tetrakis(phenylmethoxy)-,(1R,2S,3S,4R,5S,6R)-rel- (0 suppliers)847980-84-1
Cyclohexanol,2-[(4-phenyl-1-piperazinyl)methyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-phenylpiperazin-1-yl)methyl]cyclohexan-1-ol | CAS Registry Number: 735-77-3
Synonyms: 2-[(4-phenylpiperazin-1-yl)methyl]cyclohexanol, NSC88249, AC1L5ZWY, AC1Q7B6T, NCIOpen2_005239, CTK5D8286, AR-1D5952, NSC 88249, NSC-88249, AKOS011903764, AG-J-88525, 2-[(4-phenylpiperazin-1-yl)methyl]cyclohexan-1-ol

Molecular Formula: C17H26N2OMolecular Weight: 274.401140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZJZHIIVJQYNPM-UHFFFAOYSA-N

735-77-3
Cyclohexanol,2-[(dimethylamino)methyl]-1-(3-ethoxyphenyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(dimethylamino)methyl]-1-(3-ethoxyphenyl)cyclohexan-1-ol | CAS Registry Number: 2914-95-6
Synonyms: BRN 2743528, 2-(Dimethylaminomethyl)-1-(m-ethoxyphenyl)cyclohexanol, Cyclohexanol, 2-(dimethylaminomethyl)-1-(m-ethoxyphenyl)-, Ethyltramadol, AC1L45BP, LS-57099, 2-(dimethylaminomethyl)-1-(3-ethoxyphenyl)cyclohexan-1-ol

Molecular Formula: C17H27NO2Molecular Weight: 277.401780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVIBPRFMADFLJQ-UHFFFAOYSA-N

2914-95-6
Cyclohexanol,2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)-5,5-dimethyl-,hydrochloride (0 suppliers)63406-28-0
Cyclohexanol,2-[(dimethylamino)methyl]-1-methyl-, 1-benzoate, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: [2-[(dimethylamino)methyl]-1-methylcyclohexyl] benzoate;hydrochloride | CAS Registry Number: 101866-46-0
Synonyms: 2-((Dimethylamino)methyl)-1-methylcyclohexanol benzoate hydrochloride, Cyclohexanol, 2-((dimethylamino)methyl)-1-methyl-, benzoate, hydrochloride, AC1MI6QN, LS-57124, [2-(dimethylaminomethyl)-1-methylcyclohexyl] benzoate hydrochloride

Molecular Formula: C17H26ClNO2Molecular Weight: 311.846840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPLJUPLNKBFGPX-UHFFFAOYSA-N

101866-46-0
Cyclohexanol,2-[(dimethylamino)methyl]-5,5-dimethyl-3-(phenylmethyl)-, propanoate(ester), hydrochloride (0 suppliers)63347-35-3
CYCLOHEXANOL,2-[(ISOPROPYLIDENE)AMINO]-,(1R,2R)- (4 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(propan-2-ylideneamino)cyclohexan-1-ol | CAS Registry Number: 515152-39-3
Synonyms: Cyclohexanol,2-[ amino]-, -

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSHMEAQTYUVDMN-RKDXNWHRSA-N

515152-39-3
CYCLOHEXANOL,2-[(R)-ETHYLSULFINYL]-,(1R,2R)-REL- (4 suppliers)613258-17-6
CYCLOHEXANOL,2-[(R)-ETHYLSULFINYL]-,(1R,2S)-REL- (4 suppliers)613258-15-4
CYCLOHEXANOL,2-[(R)-ETHYLSULFINYL]-,(1S,2R)-REL- (4 suppliers)613258-16-5
CYCLOHEXANOL,2-[(R)-ETHYLSULFINYL]-,(1S,2S)-REL- (4 suppliers)613258-18-7
Cyclohexanol,2-[[(4-mercaptophenyl)imino]methyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-sulfanylphenyl)iminomethyl]cyclohexan-1-ol | CAS Registry Number: 7471-15-0
Synonyms: 2-[(4-sulfanylphenyl)iminomethyl]cyclohexan-1-ol, NSC403550, AC1L83I2, NSC-403550, KB-226563

Molecular Formula: C13H17NOSMolecular Weight: 235.345180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXFJSTRILNYCFS-UHFFFAOYSA-N

7471-15-0
Cyclohexanol,2-[2-[(dimethylamino)methyl]phenyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[(dimethylamino)methyl]phenyl]cyclohexan-1-ol | CAS Registry Number: 7143-59-1
Synonyms: 2-{2-[(dimethylamino)methyl]phenyl}cyclohexanol, NSC69885, AC1L5HMI, AC1Q7B3U, CTK5D4053, AR-1D7557, NSC-69885, AG-J-67264, 2-[2-(dimethylaminomethyl)phenyl]cyclohexan-1-ol, A843987, 2-[2-[(dimethylamino)methyl]phenyl]-1-cyclohexanol, 2-[2-[(dimethylamino)methyl]phenyl]cyclohexan-1-ol, Cyclohexanol,2-[a-(dimethylamino)-o-tolyl]-(7CI,8CI); NSC 69885

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWUZKSXUEYIDBP-UHFFFAOYSA-N

7143-59-1
Cyclohexanol,2-[3-methyl-4-(phenylmethoxy)-2-butenyl]-, [1a,2b(E)]- (9CI) (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-2-[(E)-3-methyl-4-phenylmethoxybut-2-enyl]cyclohexan-1-ol | CAS Registry Number: 101859-57-8
Synonyms: AC1O5XIY, (1R,2S)-2-[(E)-3-methyl-4-phenylmethoxybut-2-enyl]cyclohexan-1-ol

Molecular Formula: C18H26O2Molecular Weight: 274.397840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSTVRNPULUESIF-WSAUZFIISA-N

101859-57-8
Cyclohexanol,2-[4-(3,4-dimethylphenyl)-1-piperazinyl]-6-phenoxy-, dihydrochloride, (1a,2b,6b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (1R,2S,6R)-2-[4-(3,4-dimethylphenyl)piperazin-1-yl]-6-phenoxycyclohexan-1-ol;dihydrochloride | CAS Registry Number: 108661-85-4
Synonyms: (1-alpha,2-beta,6-beta)-2-(4-(3,4-Dimethylphenyl)-1-piperazinyl)-6-phenoxycyclohexanol 2HCl, Cyclohexanol, 2-(4-(3,4-dimethylphenyl)-1-piperazinyl)-6-phenoxy-, dihydrochloride, (1-alpha,2-beta,6-beta)-, AC1MIADO, LS-57153, (1R,2S,6R)-2-[4-(3,4-dimethylphenyl)piperazin-1-yl]-6-phenoxycyclohexan-1-ol dihydrochloride

Molecular Formula: C24H34Cl2N2O2Molecular Weight: 453.444960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IAWCZKOHTBUYBC-BJYLOZFISA-N

108661-85-4
Cyclohexanol,2-[4-(4-chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl]-, (1R,2R)-rel- (2 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]cyclohexan-1-ol | CAS Registry Number: 120446-99-3
Synonyms: (+-)-trans-2-(4-(p-Chlorophenyl)-1,2,3,6-tetrahydropyridino)cyclohexanol, Cyclohexanol, 2-(4-(4-chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl)-, trans-(+-)-, AC1MIR2O, LS-57063, (1R,2R)-2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]cyclohexan-1-ol

Molecular Formula: C17H22ClNOMolecular Weight: 291.815680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPBZGCRRDODBBI-IAGOWNOFSA-N

120446-99-3
Cyclohexanol,2-[4-(4-methylphenyl)-1-piperazinyl]-6-phenoxy-, dihydrochloride, (1a,2b,6b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (1R,2S,6R)-2-[4-(4-methylphenyl)piperazin-1-yl]-6-phenoxycyclohexan-1-ol;dihydrochloride | CAS Registry Number: 108661-84-3
Synonyms: (1-alpha,2-beta,6-beta)-2-(4-(4-Methylphenyl)-1-piperazinyl)-6-phenoxycyclohexanol 2HCl, Cyclohexanol, 2-(4-(4-methylphenyl)-1-piperazinyl)-6-phenoxy-, dihydrochloride, (1-alpha,2-beta,6-beta)-, AC1MIADI, LS-57203, (1R,2S,6R)-2-[4-(4-methylphenyl)piperazin-1-yl]-6-phenoxycyclohexan-1-ol dihydrochloride

Molecular Formula: C23H32Cl2N2O2Molecular Weight: 439.418380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SXPZWTKQDYVZIK-LBMVOTDDSA-N

108661-84-3
Cyclohexanol,2-[4-(phenylmethoxy)-2-butenyl]-, [1a,2b(E)]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-[(E)-4-phenylmethoxybut-2-enyl]cyclohexan-1-ol | CAS Registry Number: 101858-81-5
Synonyms: AC1O5XEP, (1S,2R)-2-[(E)-4-phenylmethoxybut-2-enyl]cyclohexan-1-ol, Cyclohexanol, 2-(4-(phenylmethoxy)-2-butenyl)-, (1alpha,2beta(E))-

Molecular Formula: C17H24O2Molecular Weight: 260.371260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INYCIBSLUHQEJI-NGHLMZTLSA-N

101858-81-5
Cyclohexanol,2-[4-(phenylmethyl)-1-piperidinyl]-, (1R,2R)-rel- (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-(4-benzylpiperidin-1-yl)cyclohexan-1-ol | CAS Registry Number: 120446-83-5
Synonyms: (+-)-trans-2-(4-Benzylpiperidino)cyclohexanol, Cyclohexanol, 2-(4-(phenylmethyl)-1-piperidinyl)-, trans-(+-)-, AC1MIR2L, LS-57226, (1R,2R)-2-(4-benzylpiperidin-1-yl)cyclohexan-1-ol

Molecular Formula: C18H27NOMolecular Weight: 273.413080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZENDJZOIUGRXAX-QZTJIDSGSA-N

120446-83-5
CYCLOHEXANOL,2-[4-(TERT-BUTYL)PHENOXY]- (16 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenoxy)cyclohexan-1-ol | CAS Registry Number: 1942-71-8
Synonyms: HSDB 5860, CID16033, 2-(p-tert-Butylphenoxy)cyclohexanol, EINECS 217-732-3, Cyclohexanol, 2-(p-tert-butylphenoxy)-, 2-(4-tert-Butylphenoxy)cyclohexan-1-ol, 2-(P-T-BUTYLPHENOXY)CYCLOHEXANOL, trans-2-(p-tert-Butylphenoxy)cyclohexanol, Cyclohexanol, 2-(4-(1,1-dimethylethyl)phenoxy)-, Cyclohexanol, 2-(4-(1,1-dimethylethyl)phenoxy)-, trans-, Cyclohexanol, 2-(4-(1,1-dimethylethyl)phenoxy)-, trans-(+-)-, 130336-40-2, 169265-76-3

Molecular Formula: C16H24O2Molecular Weight: 248.360560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTIXUILRMBSXNS-UHFFFAOYSA-N

1942-71-8
Cyclohexanol,2-[4-[(2,4-dichlorophenyl)methoxy]-3-methyl-2-butenyl]-, [1a,2b(E)]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-[(E)-4-[(2,4-dichlorophenyl)methoxy]-3-methylbut-2-enyl]cyclohexan-1-ol | CAS Registry Number: 101858-84-8
Synonyms: AC1O5XES, (1R,2S)-2-[(E)-4-[(2,4-dichlorophenyl)methoxy]-3-methylbut-2-enyl]cyclohexan-1-ol, Cyclohexanol, 2-(4-((2,4-dichlorophenyl)methoxy)-3-methyl-2-butenyl)-, (1alpha,2beta(E))-

Molecular Formula: C18H24Cl2O2Molecular Weight: 343.287960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OERKRJZKYOWORL-HOYWUKKYSA-N

101858-84-8
Cyclohexanol,2-[5-[(tetrahydro-2H-pyran-2-yl)oxy]-3-pentenyl]-, [1a,2b(E)]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-[(E)-5-(oxan-2-yloxy)pent-3-enyl]cyclohexan-1-ol | CAS Registry Number: 101859-41-0
Synonyms: AC1O5XHY, (1S,2R)-2-[(E)-5-(oxan-2-yloxy)pent-3-enyl]cyclohexan-1-ol

Molecular Formula: C16H28O3Molecular Weight: 268.391720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIOWMXPXDJRIAS-TYXCRBTGSA-N

101859-41-0
CYCLOHEXANOL,2-AMINO-,ACETATE ( ESTER),TRANS- (4 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-aminocyclohexyl] acetate | CAS Registry Number: 785719-75-7
Synonyms: (1R,2R)-2-Aminocyclohexyl acetate, AKOS027415751, AK461766

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZWMVSIGTQJHHS-HTQZYQBOSA-N

785719-75-7
CYCLOHEXANOL,2-AMINO-,ACETATE( ESTER),(1R,2S)-REL- (6 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-aminocyclohexyl] acetate | CAS Registry Number: 490018-06-9
Synonyms: (1R,2S)-2-Aminocyclohexyl acetate, AKOS027408175, AK451147

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZWMVSIGTQJHHS-JGVFFNPUSA-N

490018-06-9
CYCLOHEXANOL,2-AMINO-1-METHYL-,(1R,2S)-REL- (6 suppliers)464169-29-7
CYCLOHEXANOL,2-AMINO-1-VINYL-,CIS- (6 suppliers)123719-60-8
CYCLOHEXANOL,2-AMINO-1-VINYL-,TRANS- (6 suppliers)123719-56-2
CYCLOHEXANOL,2-AMINO-2-METHYL-,CIS- (5 suppliers)169153-49-5
CYCLOHEXANOL,2-AMINO-3-ETHOXY- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-3-ethoxycyclohexan-1-ol | CAS Registry Number: 854815-45-5
Synonyms: 2-Amino-3-ethoxycyclohexanol, AKOS027417632, AK464202

Molecular Formula: C8H17NO2Molecular Weight: 159.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZZFVJBWLKEFDS-UHFFFAOYSA-N

854815-45-5
CYCLOHEXANOL,2-AMINO-4-VINYL- (4 suppliers)90125-42-1
Cyclohexanol,2-amino-5-[[4-[[1-[(3-fluorophenyl)methyl]-1H-indazol-5-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]oxy]-, (1S,2S,5R)- (0 suppliers)874144-58-8
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