CYCLOHEXANOL,2-METHYL-5-(1-METHYLETHYL)-,ACETATE,(1A,2A,5A)-,CYCLOHEXANOL,2-METHYL-5-(1-METHYLETHYL)-,ACETATE,(1A,2A,5A)-(?- Suppliers & Manufacturers

CHEMICAL products beginning with : C

60201 to 60250 of 76853 results Page:

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PRODUCT NAME

CAS Registry Number

CYCLOHEXANOL,2-METHYL-5-(1-METHYLETHYL)-,ACETATE,(1A,2A,5A)- (2 suppliers)

IUPAC Name: (2-methyl-5-propan-2-ylcyclohexyl) acetate | CAS Registry Number: 20777-43-9
Synonyms: Carvomenthyl acetate, Neocarvomenthyl acetate, Neoisocarvomenthyl acetate, neo-dihydro carveol acetate, CID89383, EINECS 244-027-8, EINECS 257-265-2, EINECS 257-268-9, NSC404222, (1alpha,2alpha,5alpha)-5-(Isopropyl)-2-methylcyclohexyl acetate, (1)-(1alpha,2beta,5alpha)-5-(Isopropyl)-2-methylcyclohexyl acetate, (1S-(1alpha,2alpha,5alpha))-5-(Isopropyl)-2-methylcyclohexyl acetate, Cyclohexanol, 2-methyl-5-(1-methylethyl)-, acetate, (1.alpha.,2.beta.,5.alpha.)-, 51546-61-3, 51547-99-0, 7460-78-8

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JAKFDYGDDRCJLY-UHFFFAOYSA-N

20777-43-9

CYCLOHEXANOL,2-METHYL-5-(1-METHYLETHYL)-,ACETATE,(1A,2A,5A)-(?- (2 suppliers)

IUPAC Name: [(1R,2S,5R)-2-methyl-5-propan-2-ylcyclohexyl] acetate | CAS Registry Number: 51407-21-7
Synonyms: EINECS 257-179-5, (1)-(1alpha,2alpha,5alpha)-5-(Isopropyl)-2-methylcyclohexyl acetate

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JAKFDYGDDRCJLY-MVWJERBFSA-N

51407-21-7

CYCLOHEXANOL,2-METHYL-5-(1-METHYLETHYL)-,ACETATE,(1A,2SS,5A)-(?- (2 suppliers)

IUPAC Name: (2-methyl-5-propan-2-ylcyclohexyl) acetate | CAS Registry Number: 51547-99-0
Synonyms: Carvomenthyl acetate, Neocarvomenthyl acetate, Neoisocarvomenthyl acetate, neo-dihydro carveol acetate, CID89383, EINECS 244-027-8, EINECS 257-265-2, EINECS 257-268-9, NSC404222, (1alpha,2alpha,5alpha)-5-(Isopropyl)-2-methylcyclohexyl acetate, (1)-(1alpha,2beta,5alpha)-5-(Isopropyl)-2-methylcyclohexyl acetate, (1S-(1alpha,2alpha,5alpha))-5-(Isopropyl)-2-methylcyclohexyl acetate, Cyclohexanol, 2-methyl-5-(1-methylethyl)-, acetate, (1.alpha.,2.beta.,5.alpha.)-, 20777-43-9, 51546-61-3, 7460-78-8

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JAKFDYGDDRCJLY-UHFFFAOYSA-N

51547-99-0

CYCLOHEXANOL,2-METHYL-5-(1-METHYLETHYL)-,ACETATE,(1A,2SS,5SS)-(?- (3 suppliers)

IUPAC Name: [(1R,2R,5S)-2-methyl-5-propan-2-ylcyclohexyl] acetate | CAS Registry Number: 51407-20-6
Synonyms: EINECS 257-177-4, (1)-(1alpha,2beta,5beta)-5-(Isopropyl)-2-methylcyclohexyl acetate

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JAKFDYGDDRCJLY-ADEWGFFLSA-N

51407-20-6

Cyclohexanol,2-methyl-5-(1-methylethyl)-3-(1-piperidinylmethyl)- (3 suppliers)

IUPAC Name: 2-methyl-3-(piperidin-1-ylmethyl)-5-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 6629-64-7
Synonyms: 2-methyl-3-(piperidin-1-ylmethyl)-5-(propan-2-yl)cyclohexanol, NSC57978, AC1L6GKH, AC1Q7AV0, NCIOpen2_002374, CTK5C4082, AR-1E3525, NSC 57978, NSC-57978, AG-J-79989, 2-methyl-3-(piperidin-1-ylmethyl)-5-propan-2-ylcyclohexan-1-ol

Molecular Formula:	C₁₆H₃₁NO	Molecular Weight:	253.423440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HHGGWQPKVIPABL-UHFFFAOYSA-N

6629-64-7

CYCLOHEXANOL,2-METHYL-5-(1-METHYLVINYL)-,ACETATE (4 suppliers)

IUPAC Name: (2-methyl-5-prop-1-en-2-ylcyclohexyl) acetate | CAS Registry Number: 20405-60-1
Synonyms: Tuberyl acetate, Carhydrine, Dihydrocarveyl acetate, Dihydrocarvyl acetate, Dihydrocarveol acetate, Isodihydrocarveol, acetate, (-)-Dihydrocarvyl acetate, 8-p-Menthen-2-yl acetate, iso-Dihydrocarvyl acetate, p-Menth-8-en-2-yl acetate, neo-Isodihydrocarveol, acetate, FEMA No. 2380, p-MENTH-8-EN-2-OL, ACETATE, W238007_ALDRICH, 194107_ALDRICH, 45894_FLUKA, EINECS 244-029-9, Menth-8(9)-en-2-yl acetate, p-, MolPort-003-927-484, STK326484

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TUSIZTVSUSBSQI-UHFFFAOYSA-N

20405-60-1

CYCLOHEXANOL,2-METHYLENE-3-(1-MET (3 suppliers)

54845-30-6

CYCLOHEXANOL,2-METHYLENE-3-(ISOPROPYL)- (3 suppliers)

IUPAC Name: 2-methylidene-3-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 145571-39-7
Synonyms: 3-Isopropyl-2-methylenecyclohexanol, AC1LBWHL, CTK6A5521, 2-methylidene-3-propan-2-ylcyclohexan-1-ol, Cyclohexanol, 2-methylene-3-(1-methylethyl)- (9CI)

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SUAXZQGZNRZXFN-UHFFFAOYSA-N

145571-39-7

CYCLOHEXANOL,2-METHYLENE-5-(1-METHYLVINYL)-,(1S-CIS)- (2 suppliers)

IUPAC Name: (1S,5S)-2-methylidene-5-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 102917-36-2
Synonyms: CHEBI:564560, (-)-(2S,4S)-p-Mentha-1(7),8-dien-2-ol, Cyclohexanol, 2-methylene-5-(1-methylethenyl)-, (1S-cis)-

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNVTXOFNJFHXOK-UWVGGRQHSA-N

102917-36-2

CYCLOHEXANOL,2-METHYLENE-5-(ISOPROPYL)-,(5R)- (5 suppliers)

339267-31-1

CYCLOHEXANOL,2-NITROSO-,FORMATE ( ESTER) (3 suppliers)

412273-65-5

Cyclohexanol,2-phenoxy-6-(4-phenyl-1-piperazinyl)-, dihydrochloride, (1a,2b,6b)- (9CI) (1 supplier)

IUPAC Name: (1S,2S,6R)-2-phenoxy-6-(4-phenylpiperazin-1-yl)cyclohexan-1-ol;dihydrochloride | CAS Registry Number: 108661-80-9
Synonyms: (1-alpha,2-beta,6-beta)-2-Phenoxy-6-(4-phenyl-1-piperazinyl)cyclohexanol dihydrochloride, 1,2-trans-2,3-trans-1-Phenoxy-3-(N(sup 4)-phenylpiperazinyl)cyclohexan-2-ol 2HCl, Cyclohexanol, 2-phenoxy-6-(4-phenyl-1-piperazinyl)-, dihydrochloride, (1-alpha,2-beta,6-beta)-, AC1MIAD6, LS-57222, (1S,2S,6R)-2-phenoxy-6-(4-phenylpiperazin-1-yl)cyclohexan-1-ol dihydrochloride

Molecular Formula:	C₂₂H₃₀Cl₂N₂O₂	Molecular Weight:	425.391800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HLBYIZAMKKPQRI-XZQQPLIMSA-N

108661-80-9

CYCLOHEXANOL,2-VINYL-2-ETHYL-,(1R,2R)-REL- (2 suppliers)

678144-82-6

CYCLOHEXANOL,3,3,5-TRIMETHYL-,ACETATE,(1R,5S)-REL- (5 suppliers)

IUPAC Name: [(1R,5S)-3,3,5-trimethylcyclohexyl] acetate | CAS Registry Number: 24691-18-7
Synonyms: Homomenthyl acetate, CID90589, NSC23487, EINECS 246-418-9, NSC 23487, ZINC03882875, trans-3,3,5-Trimethylcyclohexyl acetate, Cyclohexanol, 3,3,5-trimethyl-, acetate, trans-, Cyclohexanol, 3,3,5-trimethyl-, acetate, (1R,5S)-rel-, Cyclohexanol, 3,3,5-trimethyl-, 1-acetate, (1R,5S)-rel-, Cyclohexanol, 3,3,5-trimethyl-, acetate, trans- (8CI)(9CI)

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OIVWFAFCHQDCCG-PSASIEDQSA-N

24691-18-7

CYCLOHEXANOL,3,3,5-TRIMETHYL-,FORMATE (3 suppliers)

IUPAC Name: (3,3,5-trimethylcyclohexyl) formate | CAS Registry Number: 24442-68-0
Synonyms: MolPort-001-762-331, 3,3,5-Trimethylcyclohexyl formate, CID91182, EINECS 246-250-6, ZINC04277027, OR22436, Cyclohexanol, 3,3,5-trimethyl-, formate, Cyclohexanol, 3,3,5-trimethyl-, 1-formate

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTZUWXFUKUHVMV-UHFFFAOYSA-N

24442-68-0

Cyclohexanol,3,5-dimethyl-, (1a,3a,5b)- (9CI) (2 suppliers)

IUPAC Name: 3,5-dimethylcyclohexan-1-ol | CAS Registry Number: 767-14-6
Synonyms: 3,5-DIMETHYLCYCLOHEXANOL, 5441-52-1, 3,5-Dimethylcyclohexan-1-ol, Cyclohexanol, 3,5-dimethyl-, 17373-17-0, 767-13-5, NSC21130, AC1L2INA, Cyclohexanol,5-dimethyl-, ACMC-1BFZ0, SureCN961521, AC1Q2QL5, 40050_ALDRICH, 40050_FLUKA, MolPort-003-926-168, a,a-3,5-Dimethylcyclohexanol (e), a,e-3,5-Dimethylcyclohexanol (e), e,a-3,5-Dimethylcyclohexanol (a), e,e-3,5-Dimethylcyclohexanol (a), EINECS 226-630-8

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WIYNOPYNRFPWNB-UHFFFAOYSA-N

767-14-6

CYCLOHEXANOL,3,5-DIMETHYL-4-(3-METHYL-2-BUTENYL)- (2 suppliers)

IUPAC Name: (3S,5S)-3,5-dimethyl-4-(3-methylbut-2-enyl)cyclohexan-1-ol | CAS Registry Number: 71820-53-6
Synonyms: CID3085626, 3,5-Dimethyl-4-(3-methyl-2-butenyl)cyclohexanol, Cyclohexanol, 3,5-dimethyl-4-(3-methyl-2-butenyl)-, Cyclohexanol, 3,5-dimethyl-4-(3-methyl-2-buten-1-yl)-

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.329060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FLAKAPCOAXPBIL-ZSVAQUKISA-N

71820-53-6

Cyclohexanol,3-(1,1-dimethylethyl)-4-ethynyl-5,5-dimethyl-2-[(trimethylsilyl)methyl]-,(1R,2S,3S,4S)-rel- (0 suppliers)

189938-62-3

CYCLOHEXANOL,3-(1Z)-1-BUTEN-3-YNYL-,(1S,3R)- (3 suppliers)

IUPAC Name: (1S,3R)-3-but-1-en-3-ynylcyclohexan-1-ol | CAS Registry Number: 521274-55-5
Synonyms: Cyclohexanol, 3-(1Z)-1-buten-3-ynyl-, (1S,3R)- (9CI), CTK1G7894, AG-F-77329

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IUDNDSBOMHFOEE-ZJUUUORDSA-N

521274-55-5

CYCLOHEXANOL,3-(5,5-DIMETHYL-6-METHYLENEBICYCLO[2.2.1]HEPT-2-YL)- (2 suppliers)

IUPAC Name: 3-(2,2-dimethyl-3-methylidene-5-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | CAS Registry Number: 68141-24-2
Synonyms: 1-Isocamph-5-yl-3-cyclohexanol, EINECS 268-847-0, CID109188, 3-(5,5-Dimethyl-6-methylenebicyclo(2.2.1)hept-2-yl)cyclohexan-1-ol, Cyclohexanol, 3-(5,5-dimethyl-6-methylenebicyclo(2.2.1)hept-2-yl)-

Molecular Formula:	C₁₆H₂₆O	Molecular Weight:	234.377040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WAOIYASNEPKFIG-UHFFFAOYSA-N

68141-24-2

CYCLOHEXANOL,3-(TERT-BUTYL)-,ACETATE (6 suppliers)

IUPAC Name: (3-tert-butylcyclohexyl) acetate | CAS Registry Number: 31846-06-7
Synonyms: 3-tert-Butylcyclohexyl acetate, cis-3-tert-Butylcyclohexyl acetate, CID89315, EINECS 243-720-2, EINECS 243-721-8, EINECS 250-837-2, trans-3-tert-Butylcyclohexyl acetate, Cyclohexanol, 3-(1,1-dimethylethyl)-, acetate, Cyclohexanol, 3-(1,1-dimethylethyl)-, 1-acetate, 20298-71-9, 20298-72-0

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHUNEDUXIBOQML-UHFFFAOYSA-N

31846-06-7

Cyclohexanol,3-[(2E)-[(1S,3aS,7aR)-1-ethyloctahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-,(1S,3Z)- (9CI) (0 suppliers)

58784-50-2

Cyclohexanol,3-[(2E)-[(1S,3aS,7aS)-1-[(1R)-1-[(4-ethyl-4-hydroxyhexyl)oxy]ethyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-,(1S,3Z)- (9CI) (0 suppliers)

167427-35-2

Cyclohexanol,3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-4-(dimethylamino)-1-methylbutyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-,(1S,3Z)- (0 suppliers)

IUPAC Name: (1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-5-(dimethylamino)pentan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 63819-61-4
Synonyms: 25-Azavitamin D3, AC1O5ZA9, 9,10-Secochola-5,7,10(19)-trien-3-ol, 24-(dimethylamino)-, (3beta,5Z,7E)-, (1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-5-(dimethylamino)pentan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol

Molecular Formula:	C₂₆H₄₃NO	Molecular Weight:	385.625720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULNCGRJUZSDCCI-SHLFXTCDSA-N

63819-61-4

CYCLOHEXANOL,3-AMINO-5-METHOXY-,(1R,3R,5S)-REL- (3 suppliers)

IUPAC Name: (1R,3R,5S)-3-amino-5-methoxycyclohexan-1-ol | CAS Registry Number: 337362-03-5
Synonyms: AKOS027405109, AK446832, (1R,3R,5S)-3-Amino-5-methoxycyclohexanol

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LLAGSWHSEWRART-QYNIQEEDSA-N

337362-03-5

CYCLOHEXANOL,3-ETHYL-1,2-DI-2-ALLYL-,(1R,2R,3S)- (3 suppliers)

IUPAC Name: (1R,2R,3S)-3-ethyl-1,2-bis(prop-2-enyl)cyclohexan-1-ol | CAS Registry Number: 351904-19-3
Synonyms: Cyclohexanol,3-ethyl-1,2-di-2-propenyl-, -

Molecular Formula:	C₁₄H₂₄O	Molecular Weight:	208.339760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YBXVCZDZASLIHM-MJBXVCDLSA-N

351904-19-3

CYCLOHEXANOL,3-METHOXY-1-(2-ALLYL)- (2 suppliers)

IUPAC Name: 3-methoxy-1-prop-2-enylcyclohexan-1-ol | CAS Registry Number: 566172-07-4
Synonyms: CTK8J3557, 3-methoxy-1-(prop-2-en-1-yl)cyclohexan-1-ol

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PLYFPHKMFXVOTM-UHFFFAOYSA-N

566172-07-4

Cyclohexanol,3-methyl-, (1R,3S)-rel- (6 suppliers)

IUPAC Name: (1S,3R)-3-methylcyclohexan-1-ol | CAS Registry Number: 5454-79-5
Synonyms: cis-3-Methylcyclohexanol, Cyclohexanol, 3-methyl-, cis-, AC1L5HFV, SureCN440952, AC1Q59HM, CTK0J4488, NSC23234, (1S,3R)-3-methylcyclohexan-1-ol, AR-1I2373, NSC-23234, ZINC01712310, AG-E-75123, AG-F-89661, Cyclohexanol, 3-methyl-, (1S,3R)-, 24965-92-2

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HTSABYAWKQAHBT-RQJHMYQMSA-N

5454-79-5

Cyclohexanol,3-methyl-2-(1-methylethyl)-, (1R,2R,3R)-rel-(-)- (0 suppliers)

27373-93-9

Cyclohexanol,3-methyl-2-(1-methylethyl)-, (1R,2R,3S)-rel-(+)- (0 suppliers)

27373-92-8

CYCLOHEXANOL,3-METHYL-2-(2-ALLYL)-,(1S,2S,3R)- (2 suppliers)

IUPAC Name: (1S,2S,3R)-3-methyl-2-prop-2-enylcyclohexan-1-ol | CAS Registry Number: 795275-75-1
Synonyms: Cyclohexanol,3-methyl-2- -, -

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MXNNWRDKFQPYSS-UTLUCORTSA-N

795275-75-1

CYCLOHEXANOL,4- (1,1-DIMETHYLPROPYL)-,ACETATE (5 suppliers)

IUPAC Name: [4-(2-methylbutan-2-yl)cyclohexyl] acetate | CAS Registry Number: 5441-56-5
Synonyms: 4-tert-Amylcyclohexylacetate, 4-tert-Pentylcyclohexyl acetate, CID79507, NSC21166, EINECS 226-631-3, NSC 21166, 4-(1,1-Dimethyl-1-propyl)cyclohexyl acetate, Cyclohexanol, 4-(1,1-dimethylpropyl)-, acetate, Cyclohexanol, 4-(1,1-dimethylpropyl)-, 1-acetate

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.328460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOFDWXVEAPTHCT-UHFFFAOYSA-N

5441-56-5

CYCLOHEXANOL,4-((4-(6-FLUORO-2-(TRIFLUOROMETHYL)-9H-THIOXANTHEN-9-YLIDENE)-PIPERIDIN-1-YL)METHYL)-,TRANS- (2 suppliers)

IUPAC Name: 4-[[4-[6-fluoro-2-(trifluoromethyl)thioxanthen-9-ylidene]piperidin-1-yl]methyl]cyclohexan-1-ol | CAS Registry Number: 73846-69-2
Synonyms: Lu 13-135, CID3056863, LS-57174, Cyclohexanol, 4-((4-(6-fluoro-2-(trifluoromethyl)-9H-thioxanthen-9-ylidene)-1-piperidinyl)methyl)-, trans-

Molecular Formula:	C₂₆H₂₇F₄NOS	Molecular Weight:	477.557293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YLOAWENHAHWVJT-UHFFFAOYSA-N

73846-69-2

Cyclohexanol,4-(1,1-dimethylethyl)-, 4-nitrobenzoate, cis- (9CI) (2 suppliers)

IUPAC Name: (4-tert-butylcyclohexyl) 4-nitrobenzoate | CAS Registry Number: 75350-74-2
Synonyms: 4-tert-butylcyclohexyl 4-nitrobenzoate, NSC132129, AC1L5SEO, AC1Q612Z, CTK5E1471, AR-1G4710, AG-J-87888, NSC-132129, (4-tert-butylcyclohexyl) 4-nitrobenzoate

Molecular Formula:	C₁₇H₂₃NO₄	Molecular Weight:	305.368820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NIGSOOBOIJTAMD-UHFFFAOYSA-N

75350-74-2

Cyclohexanol,4-(1,1-dimethylethyl)-1-(phenylmethyl)- (2 suppliers)

IUPAC Name: 1-benzyl-4-tert-butylcyclohexan-1-ol | CAS Registry Number: 19437-30-0
Synonyms: NSC363893, AC1L7P0V, 1-benzyl-4-tert-butylcyclohexan-1-ol, AKOS009996042, NSC-363893

Molecular Formula:	C₁₇H₂₆O	Molecular Weight:	246.387740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FWUPCORFXWRMBN-UHFFFAOYSA-N

19437-30-0

Cyclohexanol,4-(1,1-dimethylethyl)-1-[[(1,1-dimethylethyl)sulfinyl]methyl]- (0 suppliers)

62295-86-7

Cyclohexanol,4-(1,1-dimethylethyl)-1-ethynyl-, cis- (2 suppliers)

IUPAC Name: 4-tert-butyl-1-ethynylcyclohexan-1-ol | CAS Registry Number: 6556-06-5
Synonyms: 4-tert-Butyl-1-ethynylcyclohexanol, 20325-03-5, 1-Cyclohexanol, 4-tert-butyl-1-ethynyl-, NSC 14260, Cyclohexanol, 4-tert-butyl-1-ethynyl-, WLN: L6TJ AQ A1UU1 DX1&1&1, NSC4822, AC1L3T0R, SCHEMBL926606, CTK4E3917, DTXSID50174220, AC1Q2843, NSC-4822, NSC14260, ZINC1680412, NSC-14260, NSC407695, 4-(tert-Butyl)-1-ethynylcyclohexanol, AKOS014244682, 4-tert-butyl-1-ethynylcyclohexan-1-ol

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BPCZRRZEJCLZEW-UHFFFAOYSA-N

6556-06-5

Cyclohexanol,4-(1,1-dimethylethyl)-1-methyl- (3 suppliers)

IUPAC Name: 4-tert-butyl-1-methylcyclohexan-1-ol | CAS Registry Number: 6353-54-4
Synonyms: 4-tert-Butyl-1-methylcyclohexanol, 4-tert-butyl-1-methylcyclohexan-1-ol, NSC55895, AC1L6EFA, AC1Q77VL, SureCN10013221, SureCN12384745, SureCN12384781, CTK5B9427, AR-1G4642, NSC-55895, NSC405837, AKOS009996017, AG-J-20940, NSC-405837, 1-Cyclohexanol, 4-tert.butyl-1-methyl-, I14-21703, 16980-56-6, Cyclohexanol,4-tert-butyl-1-methyl- (6CI,7CI,8CI); 1-Methyl-4-tert-butylcyclohexan-1-ol;4-tert-Butyl-1-methylcyclohexanol; NSC 55895

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SSIUIKNPZLRZLO-UHFFFAOYSA-N

6353-54-4

Cyclohexanol,4-(1,1-dimethylethyl)-1-methyl-, trans- (3 suppliers)

IUPAC Name: 4-tert-butyl-1-methylcyclohexan-1-ol | CAS Registry Number: 16980-56-6
Synonyms: 4-tert-Butyl-1-methylcyclohexanol, 4-tert-butyl-1-methylcyclohexan-1-ol, 6353-54-4, NSC55895, AC1L6EFA, AC1Q77VL, SureCN10013221, SureCN12384745, SureCN12384781, CTK5B9427, AR-1G4642, NSC-55895, NSC405837, AKOS009996017, AG-J-20940, NSC-405837, 1-Cyclohexanol, 4-tert.butyl-1-methyl-, Cyclohexanol,4-(1,1-dimethylethyl)-1-methyl-, I14-21703, Cyclohexanol,4-tert-butyl-1-methyl- (6CI,7CI,8CI); 1-Methyl-4-tert-butylcyclohexan-1-ol;4-tert-Butyl-1-methylcyclohexanol; NSC 55895

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SSIUIKNPZLRZLO-UHFFFAOYSA-N

16980-56-6

Cyclohexanol,4-(1,1-dimethylethyl)-2-(4-phenyl-1-piperidinyl)-, hydrochloride (1:1),(1R,2R,4S)-rel- (1 supplier)

IUPAC Name: (1S,2S,4R)-4-tert-butyl-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol;hydrochloride | CAS Registry Number: 120447-54-3
Synonyms: (+-)-cis-4-tert-Butyl-2-(4-phenylpiperidino)cyclohexanol hydrochloride, Cyclohexanol, 4-(1,1-dimethylethyl)-2-(4-phenyl-1-piperidinyl)-, hydrochloride, (1-alpha,2-beta,4-alpha)-(+-)-, AC1MIR33, LS-57151, (1S,2S,4R)-4-tert-butyl-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol hydrochloride

Molecular Formula:	C₂₁H₃₄ClNO	Molecular Weight:	351.953760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OGNMMIHKPJDMSL-SFZWVAMRSA-N

120447-54-3

CYCLOHEXANOL,4-(1,1-DIMETHYLPROPYL)-,FORMATE (2 suppliers)

IUPAC Name: [4-(2-methylbutan-2-yl)cyclohexyl] formate | CAS Registry Number: 67874-73-1
Synonyms: 4-tert-Amylcyclohexyl formate, EINECS 267-501-6, CID105900, 4-(1,1-Dimethylpropyl)cyclohexyl formate, Cyclohexanol, 4-(1,1-dimethylpropyl)-, formate, Cyclohexanol, 4-(1,1-dimethylpropyl)-, 1-formate

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYSYPCUGLFVYAR-UHFFFAOYSA-N

67874-73-1

CYCLOHEXANOL,4-(1,1-DIMETHYLPROPYL)-,PROPANOATE (3 suppliers)

IUPAC Name: [4-(2-methylbutan-2-yl)cyclohexyl] propanoate | CAS Registry Number: 67874-74-2
Synonyms: 4-tert-Amylcyclohexylpropionate, EINECS 267-502-1, CID105901, 4-(1,1-Dimethylpropyl)cyclohexyl propionate, Cyclohexanol, 4-(1,1-dimethylpropyl)-, propanoate, Cyclohexanol, 4-(1,1-dimethylpropyl)-, 1-propanoate

Molecular Formula:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVISYVOTFWAAPI-UHFFFAOYSA-N

67874-74-2

CYCLOHEXANOL,4-(1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)- (6 suppliers)

IUPAC Name: 4-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | CAS Registry Number: 66072-32-0
Synonyms: EINECS 266-122-3, CID106674, 4-((1R,2R,4R)-Born-2-yl)cyclohexanol, Cyclohexanol, 4-(1,7,7-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: LFHQKYSBKVWWOS-UHFFFAOYSA-N

66072-32-0

CYCLOHEXANOL,4-(1-METHYLETHYL)-,PROPANOATE (5 suppliers)

IUPAC Name: (4-propan-2-ylcyclohexyl) propanoate | CAS Registry Number: 63449-95-6
Synonyms: NSC29911, 4-(Isopropyl)cyclohexyl propionate, CID95689, NSC53047, EINECS 264-165-2, Cyclohexanol, 4-(1-methylethyl)-, propanoate, Cyclohexanol, 4-(1-methylethyl)-, 1-propanoate

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFEOEKMMMQFWBO-UHFFFAOYSA-N

63449-95-6

Cyclohexanol,4-(1-piperidinyl)- (1 supplier)

IUPAC Name: 4-piperidin-1-ylcyclohexan-1-ol | CAS Registry Number: 1531-95-9
Synonyms: BRN 1237136, Cyclohexanol, 4-piperidino-, 4-(1-Piperidinyl)cyclohexanol, AC1L58AE, SureCN2007941, 4-piperidin-1-ylcyclohexan-1-ol, Cyclohexanol, 4-(1-piperidinyl)-, LS-57235, Cyclohexanol, 4-(1-piperidinyl)- (9CI)

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHFKXROBNKLENX-UHFFFAOYSA-N

1531-95-9

Cyclohexanol,4-(1-piperidinyl)-, 1-acetate (4 suppliers)

IUPAC Name: (4-piperidin-1-ylcyclohexyl) acetate | CAS Registry Number: 1531-94-8
Synonyms: 4-Piperidinocyclohexyl acetate, BRN 1569326, Cyclohexanol, 4-piperidino-, acetate (ester), 4-(1-Piperidinyl)cyclohexanol acetate (ester), AC1L444M, (4-piperidin-1-ylcyclohexyl) acetate, LS-57236, Cyclohexanol, 4-(1-piperidinyl)-, acetate (ester), Cyclohexanol, 4-(1-piperidinyl)-, acetate (ester) (9CI)

Molecular Formula:	C₁₃H₂₃NO₂	Molecular Weight:	225.327220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCDGMLMWTNNERJ-UHFFFAOYSA-N

1531-94-8

Cyclohexanol,4-(1-piperidinyl)-, 1-benzoate (4 suppliers)

IUPAC Name: (4-piperidin-1-ylcyclohexyl) benzoate | CAS Registry Number: 1532-10-1
Synonyms: 4-Piperidinocyclohexyl benzoate, BRN 1249382, Cyclohexanol, 4-piperidino-, benzoate (ester), 4-(1-Piperidinyl)cyclohexanol benzoate (ester), AC1L4454, (4-piperidin-1-ylcyclohexyl) benzoate, LS-57238, Cyclohexanol, 4-(1-piperidinyl)-, benzoate (ester), Cyclohexanol, 4-(1-piperidinyl)-, benzoate (ester) (9CI)

Molecular Formula:	C₁₈H₂₅NO₂	Molecular Weight:	287.396600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWJXAKXWAGKBPG-UHFFFAOYSA-N

1532-10-1

Cyclohexanol,4-(1-piperidinyl)-, 1-propanoate (1 supplier)

IUPAC Name: (4-piperidin-1-ylcyclohexyl) propanoate | CAS Registry Number: 1531-97-1
Synonyms: 4-Piperidinocyclohexyl propionate, BRN 1572991, Cyclohexanol, 4-piperidino-, propionate (ester), 4-(1-Piperidinyl)cyclohexanol propanoate (ester), AC1L444P, (4-piperidin-1-ylcyclohexyl) propanoate, LS-57245, Cyclohexanol, 4-(1-piperidinyl)-, propanoate (ester), Cyclohexanol, 4-(1-piperidinyl)-, propanoate (ester) (9CI)

Molecular Formula:	C₁₄H₂₅NO₂	Molecular Weight:	239.353800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KFECPCWZCXLLLD-UHFFFAOYSA-N

1531-97-1

CYCLOHEXANOL,4-(2-AMINOPROPYL)- (2 suppliers)

IUPAC Name: 4-(2-aminopropyl)cyclohexan-1-ol | CAS Registry Number: 773794-80-2
Synonyms: 4-(2-aminopropyl)cyclohexan-1-ol, Cyclohexanol,4- -, AC1L3HHW, AKOS024161181

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.253260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ADCLBPAECZNJRS-UHFFFAOYSA-N

773794-80-2

CYCLOHEXANOL,4-(4-CHLOROPHENYL)-,TRANS- (7 suppliers)

IUPAC Name: 4-(4-chlorophenyl)cyclohexan-1-ol | CAS Registry Number: 98322-65-7
Synonyms: 930766-09-9, SureCN11212374, CYC010, CTK5H2077, 4-(4'-Chlorophenyl)cyclohexanol, 4-(4-chlorophenyl)-1-cyclohexanol, 4-(4-chlorophenyl)cyclohexan-1-ol, ZINC35636708, AKOS015914851, AG-H-80729, 4-(4-CHLORO-PHENYL)-CYCLOHEXANOL, Cyclohexanol, 4-(4-chlorophenyl)-, trans-, FT-0656370, ST51054412, A844437, I14-6925

Molecular Formula:	C₁₂H₁₅ClO	Molecular Weight:	210.699900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LKOIMBDVTMGGHH-UHFFFAOYSA-N

98322-65-7

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