CYCLOHEXANOL,2-[(R)-ETHYLSULFINYL]-,(1R,2S)-REL-,CYCLOHEXANOL,2-[(R)-ETHYLSULFINYL]-,(1S,2R)-REL- Suppliers & Manufacturers

CHEMICAL products beginning with : C

62101 to 62150 of 82383 results Page:

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PRODUCT NAME

CAS Registry Number

CYCLOHEXANOL,2-[(R)-ETHYLSULFINYL]-,(1R,2S)-REL- (2 suppliers)

613258-15-4

CYCLOHEXANOL,2-[(R)-ETHYLSULFINYL]-,(1S,2R)-REL- (2 suppliers)

613258-16-5

CYCLOHEXANOL,2-[(R)-ETHYLSULFINYL]-,(1S,2S)-REL- (2 suppliers)

613258-18-7

Cyclohexanol,2-[[(4-mercaptophenyl)imino]methyl]- (1 supplier)

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:	C₁₃H₁₇NOS	Molecular Weight:	235.345180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VXFJSTRILNYCFS-UHFFFAOYSA-N

7471-15-0

Cyclohexanol,2-[2-[(dimethylamino)methyl]phenyl]- (1 supplier)

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:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWUZKSXUEYIDBP-UHFFFAOYSA-N

7143-59-1

Cyclohexanol,2-[3-methyl-4-(phenylmethoxy)-2-butenyl]-, [1a,2b(E)]- (9CI) (1 supplier)

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:	C₁₈H₂₆O₂	Molecular Weight:	274.397840 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₄H₃₄Cl₂N₂O₂	Molecular Weight:	453.444960 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₇H₂₂ClNO	Molecular Weight:	291.815680 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₃H₃₂Cl₂N₂O₂	Molecular Weight:	439.418380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SXPZWTKQDYVZIK-LBMVOTDDSA-N

108661-84-3

Cyclohexanol,2-[4-(phenylmethoxy)-2-butenyl]-, [1a,2b(E)]- (9CI) (2 suppliers)

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:	C₁₇H₂₄O₂	Molecular Weight:	260.371260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INYCIBSLUHQEJI-NGHLMZTLSA-N

101858-81-5

Cyclohexanol,2-[4-(phenylmethyl)-1-piperidinyl]-, (1R,2R)-rel- (1 supplier)

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:	C₁₈H₂₇NO	Molecular Weight:	273.413080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZENDJZOIUGRXAX-QZTJIDSGSA-N

120446-83-5

CYCLOHEXANOL,2-[4-(TERT-BUTYL)PHENOXY]- (8 suppliers)

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:	C₁₆H₂₄O₂	Molecular Weight:	248.360560 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₈H₂₄Cl₂O₂	Molecular Weight:	343.287960 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₆H₂₈O₃	Molecular Weight:	268.391720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YIOWMXPXDJRIAS-TYXCRBTGSA-N

101859-41-0

CYCLOHEXANOL,2-AMINO-,ACETATE ( ESTER),TRANS- (2 suppliers)

IUPAC Name: [(1R,2R)-2-aminocyclohexyl] acetate | CAS Registry Number: 785719-75-7
Synonyms: (1R,2R)-2-Aminocyclohexyl acetate, AKOS027415751, AK461766

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZWMVSIGTQJHHS-HTQZYQBOSA-N

785719-75-7

CYCLOHEXANOL,2-AMINO-,ACETATE( ESTER),(1R,2S)-REL- (4 suppliers)

IUPAC Name: [(1R,2S)-2-aminocyclohexyl] acetate | CAS Registry Number: 490018-06-9
Synonyms: (1R,2S)-2-Aminocyclohexyl acetate, AKOS027408175, AK451147

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZWMVSIGTQJHHS-JGVFFNPUSA-N

490018-06-9

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

464169-29-7

CYCLOHEXANOL,2-AMINO-1-VINYL-,CIS- (2 suppliers)

IUPAC Name: (1R,2R)-2-amino-1-ethenylcyclohexan-1-ol | CAS Registry Number: 123719-60-8
Synonyms: AKOS006362318, (1R,2R)-2-Amino-1-ethenylcyclohexan-1-ol, Cyclohexanol, 2-amino-1-ethenyl-, cis- (9CI)

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.214 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LZKOLMJUTKEOTE-SFYZADRCSA-N

123719-60-8

CYCLOHEXANOL,2-AMINO-1-VINYL-,TRANS- (2 suppliers)

IUPAC Name: (1R,2S)-2-amino-1-ethenylcyclohexan-1-ol | CAS Registry Number: 123719-56-2
Synonyms: AKOS006339352, (1R,2S)-2-amino-1-ethenylcyclohexan-1-ol, Cyclohexanol, 2-amino-1-ethenyl-, trans- (9CI)

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.214 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LZKOLMJUTKEOTE-YUMQZZPRSA-N

123719-56-2

CYCLOHEXANOL,2-AMINO-2-METHYL-,CIS- (2 suppliers)

IUPAC Name: (1S,2R)-2-amino-2-methylcyclohexan-1-ol | CAS Registry Number: 169153-49-5
Synonyms: (1S,2R)-2-Amino-2-methylcyclohexan-1-ol, Cyclohexanol, 2-amino-2-methyl-, cis- (9CI)

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RQEMBJIJUZALLG-NKWVEPMBSA-N

169153-49-5

CYCLOHEXANOL,2-AMINO-3-ETHOXY- (2 suppliers)

IUPAC Name: 2-amino-3-ethoxycyclohexan-1-ol | CAS Registry Number: 854815-45-5
Synonyms: 2-Amino-3-ethoxycyclohexanol, AKOS027417632, AK464202

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.229 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NZZFVJBWLKEFDS-UHFFFAOYSA-N

854815-45-5

CYCLOHEXANOL,2-AMINO-4-VINYL- (2 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)- (1 supplier)

874144-58-8

CYCLOHEXANOL,2-AMINO-5-VINYL- (2 suppliers)

90125-43-2

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

IUPAC Name: (1S,2R)-2-butylcyclohexan-1-ol | CAS Registry Number: 612040-80-9
Synonyms: 35242-02-5, (1S,2R)-2-Butylcyclohexanol, CTK4H4001, ZINC1701705, (+/-)-cis-1-Butylcyclohexan-2-ol, AKOS027410798, Cyclohexanol, 2-butyl-,(1R,2S)-rel-, AK454956, CJ-28734

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

InChIKey: LVDALGYBEFALAP-ZJUUUORDSA-N

612040-80-9

Cyclohexanol,2-chloro-1-(diphenylphosphinyl)- (1 supplier)

IUPAC Name: 2-chloro-1-diphenylphosphorylcyclohexan-1-ol | CAS Registry Number: 20187-69-3
Synonyms: NSC106102, AC1L9GBB, NSC-106102, 2-chloro-1-diphenylphosphorylcyclohexan-1-ol

Molecular Formula:	C₁₈H₂₀ClO₂P	Molecular Weight:	334.776962 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFYLVUBUYARCAE-UHFFFAOYSA-N

20187-69-3

Cyclohexanol,2-chloro-5-(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 5-tert-butyl-2-chlorocyclohexan-1-ol | CAS Registry Number: 25117-81-1
Synonyms: 5-tert-butyl-2-chlorocyclohexanol, NSC152344, AGN-PC-0CICBE, AC1L6CPB, AC1Q3MXX, CTK4F5020, AR-1G9506, 5-tert-butyl-2-chlorocyclohexan-1-ol, AG-J-08693, NSC-152344, Cyclohexanol, 2-chloro-5-(1,1-dimethylethyl)-, Cyclohexanol,5-tert-butyl-2-chloro-, stereoisomer (8CI); NSC 152344

Molecular Formula:	C₁₀H₁₉ClO	Molecular Weight:	190.710260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DOYGPCICIHCGMR-UHFFFAOYSA-N

25117-81-1

CYCLOHEXANOL,2-CYCLOPENTYL-6-METHYL- (2 suppliers)

IUPAC Name: (1S,2S,6R)-2-cyclopentyl-6-methylcyclohexan-1-ol | CAS Registry Number: 72987-61-2
Synonyms: 2-Cyclopentyl-6-methyl-1-cyclohexanol, CID3085915, Cyclohexanol, 2-cyclopentyl-6-methyl-

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.302480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JMAQPZWRUIHRQH-USWWRNFRSA-N

72987-61-2

CYCLOHEXANOL,2-ETHYL-,ACETATE,(1R,2R)- (2 suppliers)

IUPAC Name: [(1R,2R)-2-ethylcyclohexyl] acetate | CAS Registry Number: 612040-61-6
Synonyms: Cyclohexanol,2-ethyl-,acetate, -

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

InChIKey: FTTKPCQDOGXTPC-NXEZZACHSA-N

612040-61-6

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

612040-66-1

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

IUPAC Name: [(1S,2R)-2-ethylcyclohexyl] acetate | CAS Registry Number: 612040-92-3
Synonyms: (1S,2R)-2-Ethylcyclohexyl acetate, AKOS027410800, AK454958

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTTKPCQDOGXTPC-ZJUUUORDSA-N

612040-92-3

CYCLOHEXANOL,2-ETHYL-,ACETATE,(1S,2S)- (2 suppliers)

IUPAC Name: [(1S,2S)-2-ethylcyclohexyl] acetate | CAS Registry Number: 612040-87-6
Synonyms: Cyclohexanol,2-ethyl-,acetate, -

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

InChIKey: FTTKPCQDOGXTPC-UWVGGRQHSA-N

612040-87-6

CYCLOHEXANOL,2-ETHYL-4-METHYL-5-METHYLENE-,(1R,2S,4S)-REL- (2 suppliers)

620176-45-6

CYCLOHEXANOL,2-ETHYNYL-1-METHYL- (4 suppliers)

IUPAC Name: 2-ethynyl-1-methylcyclohexan-1-ol | CAS Registry Number: 102877-94-1
Synonyms: 2-Ethynyl-1-methylcyclohexan-1-ol, Cyclohexanol, 2-ethynyl-1-methyl- (6CI)

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OGAXKUBPMDPSQI-UHFFFAOYSA-N

102877-94-1

CYCLOHEXANOL,2-FLUORO-,ACETATE,(1R,2R)- (2 suppliers)

IUPAC Name: [(1R,2R)-2-fluorocyclohexyl] acetate | CAS Registry Number: 433305-22-7
Synonyms: Cyclohexanol,2-fluoro-,acetate, -

Molecular Formula:	C₈H₁₃FO₂	Molecular Weight:	160.186023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XGBGBUKGTPCIGJ-HTQZYQBOSA-N

433305-22-7

CYCLOHEXANOL,2-FLUORO-,ACETATE,(1S,2S)- (2 suppliers)

IUPAC Name: [(1S,2S)-2-fluorocyclohexyl] acetate | CAS Registry Number: 433305-07-8
Synonyms: (1S,2S)-2-Fluorocyclohexyl acetate, AKOS027407235, AK449799

Molecular Formula:	C₈H₁₃FO₂	Molecular Weight:	160.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XGBGBUKGTPCIGJ-YUMQZZPRSA-N

433305-07-8

Cyclohexanol,2-hydrazino-, (1R,2R)-rel- (9CI) (1 supplier)

IUPAC Name: 3-phenyl-N-[2,2,2-trichloro-1-(4-nitrophenoxy)ethyl]prop-2-enamide | CAS Registry Number: 6611-64-9
Synonyms: AC1MJKEW, MCULE-8098733502, 3-phenyl-N-[2,2,2-trichloro-1-(4-nitrophenoxy)ethyl]prop-2-enamide

Molecular Formula:	C₁₇H₁₃Cl₃N₂O₄	Molecular Weight:	415.655120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLTSWPBDCQQXQQ-UHFFFAOYSA-N

6611-64-9

Cyclohexanol,2-hydrazinyl-, hydrochloride (1:2), (1R,2R)-rel- (1 supplier)

IUPAC Name: 2-phenyl-N-(4-phenylmethoxyphenyl)butanamide | CAS Registry Number: 6611-65-0
Synonyms: ST50722057, AC1MELPG, Oprea1_633691, MolPort-001-527-313, STK086576, AKOS003281328, MCULE-3390032049, 2-phenyl-N-(4-phenylmethoxyphenyl)butanamide, N-[4-(benzyloxy)phenyl]-2-phenylbutanamide, 2-phenyl-N-[4-(phenylmethoxy)phenyl]butanamide

Molecular Formula:	C₂₃H₂₃NO₂	Molecular Weight:	345.434220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ABIGQGYIALWEGE-UHFFFAOYSA-N

6611-65-0

CYCLOHEXANOL,2-METHOXY-,CIS- (3 suppliers)

IUPAC Name: 2-methoxycyclohexan-1-ol | CAS Registry Number: 7429-41-6
Synonyms: 2-Methoxycyclohexan-1-ol, Cyclohexanol, 2-methoxy-, trans-2-Methoxycyclohexanol, Cyclohexanol,2-methoxy-,cis-, Cyclohexanol,2-methoxy-,trans-, Cyclohexanol, 2-methoxy-, cis-, MolPort-003-935-675, Cyclohexanol, 2-methoxy-, trans-, EINECS 221-031-8, CID102911, ZINC00403380, AI3-21004, EN300-42076, 2979-24-0, 7429-40-5

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DCQQZLGQRIVCNH-UHFFFAOYSA-N

7429-41-6

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

689256-52-8

CYCLOHEXANOL,2-METHOXY-4-PROPYL-,ACETATE (4 suppliers)

IUPAC Name: (2-methoxy-4-propylcyclohexyl) acetate | CAS Registry Number: 67845-58-3
Synonyms: Octahydroeugenyl acetate, EINECS 267-330-7, 2-Methoxy-4-propylcyclohexyl acetate, CID106880, Cyclohexanol, 2-methoxy-4-propyl-, acetate, Cyclohexanol, 2-methoxy-4-propyl-, 1-acetate

Molecular Formula:	C₁₂H₂₂O₃	Molecular Weight:	214.301280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DCHIIKAIQRAGHB-UHFFFAOYSA-N

67845-58-3

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

IUPAC Name: 2-methoxy-6-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | CAS Registry Number: 67845-36-7
Synonyms: Cyclohexanol, 2-isobornyl-6-methoxy, EINECS 267-310-8, CID106869, 2-Methoxy-6-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)cyclohexan-1-ol, Cyclohexanol, 2-methoxy-6-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-

Molecular Formula:	C₁₇H₃₀O₂	Molecular Weight:	266.418900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRSPLASKNSDWKL-UHFFFAOYSA-N

67845-36-7

CYCLOHEXANOL,2-METHOXY-6-(2,3,3-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)- (4 suppliers)

IUPAC Name: 2-methoxy-6-(2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | CAS Registry Number: 17735-99-8
Synonyms: Santalidol, CID86619, EINECS 241-724-9, 2-Methoxy-6-(2,3,3-trimethylbicyclo(2.2.1)hept-2-yl)cyclohexan-1-ol, Cyclohexanol, 2-methoxy-6-(2,3,3-trimethylbicyclo(2.2.1)hept-2-yl)-

Molecular Formula:	C₁₇H₃₀O₂	Molecular Weight:	266.418900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGGISOXPWGFYBO-UHFFFAOYSA-N

17735-99-8

CYCLOHEXANOL,2-METHYL(TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)- (2 suppliers)

IUPAC Name: 2-methyl-4-(2,5,6-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | CAS Registry Number: 119040-04-9
Synonyms: CID86170, Cyclohexanol, 2-methyl(trimethylbicyclo(2.2.1)hept-2-yl)-

Molecular Formula:	C₁₇H₃₀O	Molecular Weight:	250.419500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SPSKJJDRPGAMOU-UHFFFAOYSA-N

119040-04-9

CYCLOHEXANOL,2-METHYL-,CARBAMATE (2 suppliers)

IUPAC Name: (2-methylcyclohexyl) carbamate | CAS Registry Number: 203629-18-9
Synonyms: SCHEMBL8431361, Cyclohexanol,2-methyl-,carbamate

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMFVCRFXZIBPRY-UHFFFAOYSA-N

203629-18-9

Cyclohexanol,2-methyl-2-phenyl-, 1-carbamate (3 suppliers)

IUPAC Name: (2-methyl-2-phenylcyclohexyl) carbamate | CAS Registry Number: 5465-93-0
Synonyms: 2-methyl-2-phenylcyclohexyl carbamate, NSC25925, AC1L5K64, CTK5A2136, AC1Q6292, AR-1E3479, NSC-25925, AG-J-53784, (2-methyl-2-phenylcyclohexyl) carbamate, Cyclohexanol,2-methyl-2-phenyl-, carbamate (9CI);NSC 25925;

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACCLPWAXDNXWOT-UHFFFAOYSA-N

5465-93-0

CYCLOHEXANOL,2-METHYL-5-(1-METHYLETHYL)-,ACETATE,(1A,2A,5A)- (4 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)-(?- (2 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

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