CYCLOHEXANOL, 2-METHYL-, (1S,2R)-,CYCLOHEXANOL, 2-METHYL-, (1S,2S)- Suppliers & Manufacturers

CHEMICAL products beginning with : C

61651 to 61700 of 82383 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: (1S,2R)-2-methylcyclohexan-1-ol | CAS Registry Number: 15963-35-6
Synonyms: (1S,2R)-2-methylcyclohexan-1-ol, cis-2-Methylcyclohexanol, 7443-70-1, AC1NRZJ1, SureCN437418, 215295_ALDRICH, AC1Q29E8, CTK4D0152, (1S,2R)-2-methyl-1-cyclohexanol, ZINC03861181, AG-E-08993, M0351, A831847, InChI=1/C7H14O/c1-6-4-2-3-5-7(6)8/h6-8H,2-5H2,1H3/t6-,7+/m1/s

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

InChIKey: NDVWOBYBJYUSMF-RQJHMYQMSA-N

15963-35-6

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

IUPAC Name: (1S,2S)-2-methylcyclohexan-1-ol | CAS Registry Number: 15963-37-8
Synonyms: (1S,2S)-2-methylcyclohexan-1-ol, (1R,2S)-2-methylcyclohexanol, cyclohexanol, 2-methyl-, (1R,2S)-, SureCN439312, AC1LD5G4, CTK4D0153, 7443-52-9, ZINC01701830, AG-E-08994, InChI=1/C7H14O/c1-6-4-2-3-5-7(6)8/h6-8H,2-5H2,1H3/t6-,7?/m0/s

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

InChIKey: NDVWOBYBJYUSMF-BQBZGAKWSA-N

15963-37-8

Cyclohexanol, 2-methyl-, acetate, trans- (1 supplier)

IUPAC Name: acetic acid;(1R,2R)-2-methylcyclohexan-1-ol | CAS Registry Number: 54714-34-0
Synonyms: CTK1F8355

Molecular Formula:	C₉H₁₈O₃	Molecular Weight:	174.237420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YOKYSPGUKXMLJJ-ZJLYAJKPSA-N

54714-34-0

Cyclohexanol, 2-methyl-, benzoate, (1R,2R)-rel- (1 supplier)

62934-33-2

Cyclohexanol, 2-methyl-1-(1-pyrrolidinyl)-, (1R,2R)-rel- (1 supplier)

680570-86-9

CYCLOHEXANOL, 2-METHYL-1-(2-METHYLENE-3-BUTENYL)- (1 supplier)

IUPAC Name: 2-methyl-1-(2-methylidenebut-3-enyl)cyclohexan-1-ol | CAS Registry Number: 648907-22-6
Synonyms: CTK2A1866, Cyclohexanol, 2-methyl-1-(2-methylene-3-butenyl)-

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TVSNCCQOYLWRJJ-UHFFFAOYSA-N

648907-22-6

Cyclohexanol, 2-methyl-1-(2-phenylethyl)- (1 supplier)

IUPAC Name: 2-methyl-1-(2-phenylethyl)cyclohexan-1-ol | CAS Registry Number: 79235-09-9
Synonyms: AGN-PC-003FN2, CTK2G4378, AKOS010014072

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VIUBLSFVWKOQJY-UHFFFAOYSA-N

79235-09-9

Cyclohexanol, 2-methyl-1-(2-phenylethyl)-, cis- (1 supplier)

108686-39-1

Cyclohexanol, 2-methyl-1-(trichloromethyl)- (1 supplier)

IUPAC Name: 2-methyl-1-(trichloromethyl)cyclohexan-1-ol | CAS Registry Number: 88531-10-6
Synonyms: ACMC-20laxy, AGN-PC-00L5KZ, CTK3B0158

Molecular Formula:	C₈H₁₃Cl₃O	Molecular Weight:	231.547220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WNSGIRRSITZHQO-UHFFFAOYSA-N

88531-10-6

Cyclohexanol, 2-methyl-1-[(1R)-2-methyl-1-(phenylsulfonyl)propyl]-,1-benzoate, (1R)-rel- (1 supplier)

921597-55-9

Cyclohexanol, 2-methyl-1-[(1R)-2-methyl-1-(phenylsulfonyl)propyl]-,1-benzoate, (1S)-rel- (1 supplier)

921597-56-0

Cyclohexanol, 2-methyl-1-[(1R)-2-methyl-1-[(R)-phenylsulfinyl]propyl]-,1-benzoate, (1R)-rel- (1 supplier)

921597-51-5

Cyclohexanol, 2-methyl-1-[(1R)-2-methyl-1-[(R)-phenylsulfinyl]propyl]-,1-benzoate, (1S)-rel- (1 supplier)

921597-54-8

Cyclohexanol, 2-methyl-1-[(1R)-2-methyl-1-[(S)-phenylsulfinyl]propyl]-,1-benzoate, (1R)-rel- (1 supplier)

921597-52-6

Cyclohexanol, 2-methyl-1-[(1R)-2-methyl-1-[(S)-phenylsulfinyl]propyl]-,1-benzoate, (1S)-rel- (1 supplier)

921597-53-7

CYCLOHEXANOL, 2-METHYL-1-PHENYL-, ACETATE (1 supplier)

IUPAC Name: acetic acid;2-methyl-1-phenylcyclohexan-1-ol | CAS Registry Number: 823813-31-6
Synonyms: CTK3E0004, Cyclohexanol, 2-methyl-1-phenyl-, acetate

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QKMLWTVOYNOQEC-UHFFFAOYSA-N

823813-31-6

CYCLOHEXANOL, 2-METHYL-1-PHENYL-, PROPANOATE (1 supplier)

IUPAC Name: 2-methyl-1-phenylcyclohexan-1-ol;propanoic acid | CAS Registry Number: 823813-32-7
Synonyms: CTK3E0003, Cyclohexanol, 2-methyl-1-phenyl-, propanoate

Molecular Formula:	C₁₆H₂₄O₃	Molecular Weight:	264.359960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JDWQNVIOGZTIEW-UHFFFAOYSA-N

823813-32-7

Cyclohexanol, 2-methyl-2-(4-methyl-2-quinolinyl)-, benzoate (ester) (1 supplier)

106693-36-1

Cyclohexanol, 2-methyl-2-phenyl- (1 supplier)

IUPAC Name: 2-methyl-2-phenylcyclohexan-1-ol | CAS Registry Number: 62559-33-5
Synonyms: CTK2B7312

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PCDLHNRNEXVNQR-UHFFFAOYSA-N

62559-33-5

Cyclohexanol, 2-methyl-4-(1-methylethenyl)- (1 supplier)

IUPAC Name: 2-methyl-4-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 116064-66-5
Synonyms: ACMC-20mlrn, SureCN12166802, CTK0C6026

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

InChIKey: FSBHSFWMGDFLRP-UHFFFAOYSA-N

116064-66-5

Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1R,2S,5S)- (1 supplier)

IUPAC Name: (1R,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 22567-22-2
Synonyms: (1S,2R,4S)-Neo-dihydrocarveol, C11416, AC1L9E6W, CHEBI:158, (1S,2R,4S)-neodihydrocarveol, CTK0J6301, CPD-10034, (1S,2R,4S)-p-menth-8-en-2-ol, LMPR0102090040, (1R,2S,5S)-5-isopropenyl-2-methylcyclohexanol, (1R,2S,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol, (1R,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol

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

InChIKey: KRCZYMFUWVJCLI-LPEHRKFASA-N

22567-22-2

Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1S,2R,5R)- (1 supplier)

IUPAC Name: (1S,2R,5R)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 20549-48-8
Synonyms: (1R,2S,4R)-Neo-dihydrocarveol, CHEBI:152, AC1L9E58, (1R,2S,4R)-neodihydrocarveol, CTK0J8736, CPD-10030, ZINC00967817, (1R,2S,4R)-p-menth-8-en-2-ol, LMPR0102090032, C11397, (1S,2R,5R)-5-isopropenyl-2-methylcyclohexanol, (1S,2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol, (1S,2R,5R)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol

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

InChIKey: KRCZYMFUWVJCLI-BBBLOLIVSA-N

20549-48-8

Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1S,2R,5S)- (1 supplier)

IUPAC Name: (1S,2R,5S)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 53796-80-8
Synonyms: (1R,2S,4S)- Neoiso-dihydrocarveol, AC1L9E6H, CHEBI:153, CTK1G0176, (1R,2S,4S)-neoisodihydrocarveol, CPD-10033, ZINC00967805, (1R,2S,4S)-p-menth-8-en-2-ol, C11410, (1S,2R,5S)-5-isopropenyl-2-methylcyclohexanol, (1S,2R,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol, (1S,2R,5S)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol

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

InChIKey: KRCZYMFUWVJCLI-UTLUCORTSA-N

53796-80-8

Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, acetate, (1R,2S,5R)-rel- (1 supplier)

169438-22-6

CYCLOHEXANOL, 2-METHYL-5-(1-METHYLETHENYL)-2-(4-MORPHOLINYL)-, (1R,2R,5S)- (2 suppliers)

IUPAC Name: (1R,2R,5S)-2-methyl-2-morpholin-4-yl-5-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 945681-45-8
Synonyms: CTK5H6817, AG-H-90430

Molecular Formula:	C₁₄H₂₅NO₂	Molecular Weight:	239.353800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYRKWHNLIKGDRV-BFHYXJOUSA-N

945681-45-8

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

IUPAC Name: 2-methyl-5-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 60320-28-7
Synonyms: Carvomenthol, 5-Isopropyl-2-methylcyclohexanol, 2-methyl-5-(propan-2-yl)cyclohexan-1-ol, Hexahydrocarvacrol, 3-Isopropyl-6-methylcyclohexanol, Tetrahydrocarveol, 1-Methyl-4-isopropyl-2-cyclohexanol, 2-methyl-5-propan-2-ylcyclohexan-1-ol, p-Menthane-2-ol, p-Menhtan-2-ol, 1845-59-6, EINECS 217-425-4, EINECS 221-510-1, (+/-)-Carvomenthol, AC1L3CFZ, (1alpha,2beta,5alpha)-5-(Isopropyl)-2-methylcyclohexan-1-ol, (1R-(1alpha,2alpha,5alpha))-5-(Isopropyl)-2-methylcyclohexan-1-ol, SCHEMBL2162465, ULJXKUJMXIVDOY-UHFFFAOYSA-N, (1alpha,2beta,5beta)-5-(Isopropyl)-2-methylcyclohexan-1-ol

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ULJXKUJMXIVDOY-UHFFFAOYSA-N

60320-28-7

Cyclohexanol, 2-methyl-5-(1-methylethyl)-, lithium salt (1 supplier)

63452-97-1

Cyclohexanol, 2-methyl-6-(1-methylethenyl)-, (1R,2R,6S)-rel- (1 supplier)

824391-13-1

Cyclohexanol, 2-methylene-, (S)- (1 supplier)

IUPAC Name: (1S)-2-methylidenecyclohexan-1-ol | CAS Registry Number: 61187-70-0
Synonyms: SureCN10208832, CTK2E5428

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GTAPKXQXCYRLRG-ZETCQYMHSA-N

61187-70-0

Cyclohexanol, 2-methylene-, acetate (5 suppliers)

IUPAC Name: acetic acid;2-methylidenecyclohexan-1-ol | CAS Registry Number: 53723-50-5
Synonyms: CTK1G0312

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SQUGBVLAXACKRC-UHFFFAOYSA-N

53723-50-5

Cyclohexanol, 2-methylene-5-(1-methylethenyl)-, (1R,5S)- (2 suppliers)

IUPAC Name: (1R,5S)-2-methylidene-5-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 13544-59-7
Synonyms: cis-p-Mentha-1(7),8-dien-2-ol, AC1O57BU, SureCN11876152, CHEMBL507840, CTK0B9780, (1R,5S)-2-methylidene-5-prop-1-en-2-ylcyclohexan-1-ol

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

InChIKey: PNVTXOFNJFHXOK-VHSXEESVSA-N

13544-59-7

Cyclohexanol, 2-methylene-5-(1-methylethenyl)-, cis- (1 supplier)

IUPAC Name: (1S,5S)-2-methylidene-5-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 22626-43-3
Synonyms: CHEMBL453674, CTK0J6237, Cyclohexanol, 2-methylene-5-(1-methylethenyl)-, (1S-cis)-, 102917-36-2

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

InChIKey: PNVTXOFNJFHXOK-UWVGGRQHSA-N

22626-43-3

Cyclohexanol, 2-methylene-5-(1-methylethenyl)-, trans- (1 supplier)

IUPAC Name: (1S,5R)-2-methylidene-5-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 21391-84-4
Synonyms: trans-1(7),8-p-Menthadien-2-ol, SureCN11876146, AC1O563E, CTK0J7615, (1S,5R)-2-methylidene-5-prop-1-en-2-ylcyclohexan-1-ol

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

InChIKey: PNVTXOFNJFHXOK-ZJUUUORDSA-N

21391-84-4

Cyclohexanol, 2-methylene-5-(1-methylethyl)-, cis- (1 supplier)

IUPAC Name: (1S,5S)-2-methylidene-5-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 22626-40-0
Synonyms: SureCN11882406, CTK0J6238

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

InChIKey: HHSNCNCDSYZBMC-UWVGGRQHSA-N

22626-40-0

Cyclohexanol, 2-methylene-5-[(phenylmethoxy)methyl]-, cis- (1 supplier)

IUPAC Name: (1S,5S)-2-methylidene-5-(phenylmethoxymethyl)cyclohexan-1-ol | CAS Registry Number: 89690-32-4
Synonyms: CTK2J1940

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZTWLRWJAWSURY-GJZGRUSLSA-N

89690-32-4

Cyclohexanol, 2-methylene-5-[(phenylmethoxy)methyl]-, trans- (1 supplier)

IUPAC Name: (1S,5R)-2-methylidene-5-(phenylmethoxymethyl)cyclohexan-1-ol | CAS Registry Number: 89690-33-5
Synonyms: CTK2J1939

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZTWLRWJAWSURY-CABCVRRESA-N

89690-33-5

Cyclohexanol, 2-nitro- (3 suppliers)

IUPAC Name: 2-nitrocyclohexan-1-ol | CAS Registry Number: 4050-48-0
Synonyms: 2-nitrocyclohexanol, 43138-50-7, NSC127047, 2-nitrocyclohexan-1-ol, AC1Q5AV8, SureCN8550622, AC1L5N43, CTK1D4515, AR-1E4381, AG-K-70453, NSC-127047, LS-57219

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCANSMXQRLLYOH-UHFFFAOYSA-N

4050-48-0

Cyclohexanol, 2-nitro-, (1R,2R)-rel- (1 supplier)

IUPAC Name: 2-nitrocyclohexan-1-ol | CAS Registry Number: 43138-50-7
Synonyms: 2-nitrocyclohexanol, NSC127047, 2-nitrocyclohexan-1-ol, Cyclohexanol, 2-nitro-, AC1Q5AV8, SureCN8550622, AC1L5N43, CTK1D4515, AR-1E4381, AG-K-70453, NSC-127047, LS-57219, 4050-48-0

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCANSMXQRLLYOH-UHFFFAOYSA-N

43138-50-7

Cyclohexanol, 2-pentyl-, trans- (1 supplier)

IUPAC Name: (1R,2R)-2-pentylcyclohexan-1-ol | CAS Registry Number: 93299-29-7
Synonyms: SureCN8754576, CTK3F6267

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

InChIKey: WCJIXHYTZSDWCP-GHMZBOCLSA-N

93299-29-7

Cyclohexanol, 2-phenoxy- (1 supplier)

IUPAC Name: 2-phenoxycyclohexan-1-ol | CAS Registry Number: 100256-51-7
Synonyms: ACMC-20m3bk, SureCN1496724, AGN-PC-004CK0, CTK0G8965, AKOS010101032

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQVLZECCVJWFMV-UHFFFAOYSA-N

100256-51-7

Cyclohexanol, 2-phenoxy-, (1R,2R)-rel- (1 supplier)

79251-44-8

CYCLOHEXANOL, 2-PHENYL-, 1-ACETATE, (1R,2S)- (2 suppliers)

IUPAC Name: acetic acid;(1R,2S)-2-phenylcyclohexan-1-ol | CAS Registry Number: 220365-75-3
Synonyms: CTK0J6828, AG-E-60956, Cyclohexanol, 2-phenyl-, acetate, (1R,2S)-

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OKPWGCHSWAZLOX-ZVWHLABXSA-N

220365-75-3

Cyclohexanol, 2-phenyl-, benzoate, (1R,2S)- (1 supplier)

IUPAC Name: benzoic acid;(1R,2S)-2-phenylcyclohexan-1-ol | CAS Registry Number: 129098-11-9
Synonyms: CTK0F6055

Molecular Formula:	C₁₉H₂₂O₃	Molecular Weight:	298.376180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZTGALLPKLYXUAH-ZVWHLABXSA-N

129098-11-9

Cyclohexanol, 2-phenyl-, carbamate, (1R,2S)- (1 supplier)

IUPAC Name: carbamic acid;(1R,2S)-2-phenylcyclohexan-1-ol | CAS Registry Number: 132746-33-9
Synonyms: CTK0C0594

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FZGBWOGYRGJSDO-ZVWHLABXSA-N

132746-33-9

Cyclohexanol, 2-phenyl-, formate, (1R,2S)-rel- (1 supplier)

500571-29-9

Cyclohexanol, 3,3,5-trimethyl-, (1S,5R)- (1 supplier)

IUPAC Name: (1S,5R)-3,3,5-trimethylcyclohexan-1-ol | CAS Registry Number: 147332-78-3
Synonyms: trans-3,3,5-Trimethylcyclohexanol, 767-54-4, SureCN1411809, AC1LT412, CTK0B2189, 933-48-2, ANW-36879, ZINC01672943, (1S,5R)-3,3,5-trimethylcyclohexan-1-ol, T0938, I14-20015

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BRRVXFOKWJKTGG-YUMQZZPRSA-N

147332-78-3

Cyclohexanol, 3,3,5-trimethyl-, formate, (1R,5R)-rel- (1 supplier)

828912-37-4

Cyclohexanol, 3,3,5-trimethyl-, formate, (1R,5S)-rel- (1 supplier)

60234-70-0

Cyclohexanol, 3,3,5-trimethyl-, propanoate, (1R,5R)-rel- (1 supplier)

828912-38-5

Cyclohexanol, 3,3,5-trimethyl-, propanoate, (1R,5S)-rel- (1 supplier)

60234-71-1

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