Cyclohexanol,2-(1,1-dimethylethyl)-5-methyl-, (1a,2a,5a)- (9CI),CYCLOHEXANOL,2-(1-ALLYLOXY)- Suppliers & Manufacturers

CHEMICAL products beginning with : C

62051 to 62100 of 82383 results Page:

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PRODUCT NAME

CAS Registry Number

Cyclohexanol,2-(1,1-dimethylethyl)-5-methyl-, (1a,2a,5a)- (9CI) (1 supplier)

IUPAC Name: 2-tert-butyl-5-methylcyclohexan-1-ol | CAS Registry Number: 3127-74-0
Synonyms: 2-tert-butyl-5-methylcyclohexan-1-ol, NSC21151, AC1L3BGY, AC1Q2QQU, SureCN3293913, NSC-21151, AKOS014095361, Cyclohexanol, 2-tert-butyl-5-methyl-, Cyclohexanol, 2-tert-butyl-5-methyl-,, 91242-69-2

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

InChIKey: OLSGPMSPGKZAEI-UHFFFAOYSA-N

3127-74-0

CYCLOHEXANOL,2-(1-ALLYLOXY)- (2 suppliers)

IUPAC Name: 2-[(E)-prop-1-enoxy]cyclohexan-1-ol | CAS Registry Number: 676130-52-2

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUIVOXFDQZYIJX-FARCUNLSSA-N

676130-52-2

Cyclohexanol,2-(1-Methylethenyl)-,(1R,2S)-rel (0 suppliers)

IUPAC Name: 2-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 71955-57-2
Synonyms: AGN-PC-0O1PJH, AGN-PC-0O1PJL, AGN-PC-0OH1ZE, AGN-PC-0HW19D, SCHEMBL12166974, Cyclohexanol, 2-(1-methylethenyl)-, trans-, (1R,2R)-2-prop-1-en-2-ylcyclohexan-1-ol, Cyclohexanol, 2-(1-methylethenyl)-, (1S-cis)-, Cyclohexanol, 2-(1-methylethenyl)-, (1S-trans)-, 139012-83-2, 139012-84-3

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZBVCQJKDRNHDPC-UHFFFAOYSA-N

71955-57-2

CYCLOHEXANOL,2-(1-PROPYNYL)-,(1R,2R)-REL- (2 suppliers)

82031-74-1

Cyclohexanol,2-(1-pyrenyl)- (1 supplier)

IUPAC Name: 2-pyren-1-ylcyclohexan-1-ol | CAS Registry Number: 111189-50-5
Synonyms: 2-pyren-1-ylcyclohexan-1-ol, AC1L4CFK, 2-(pyren-1-yl)cyclohexanol

Molecular Formula:	C₂₂H₂₀O	Molecular Weight:	300.393600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CHQVFVCZPKZTBP-UHFFFAOYSA-N

111189-50-5

Cyclohexanol,2-(2,5-dimethoxyphenyl)-, p-toluenesulfonate, trans- (8CI) (1 supplier)

IUPAC Name: [2-(2,5-dimethoxyphenyl)cyclohexyl] 4-methylbenzenesulfonate | CAS Registry Number: 27124-59-0
Synonyms: NSC127369, AC1L9K6H, NSC-127369, [2-(2,5-dimethoxyphenyl)cyclohexyl] 4-methylbenzenesulfonate

Molecular Formula:	C₂₁H₂₆O₅S	Molecular Weight:	390.493140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BXWIIUJDWCXSIW-UHFFFAOYSA-N

27124-59-0

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

IUPAC Name: (1S,2R)-2-[(E)-but-2-enyl]cyclohexan-1-ol | CAS Registry Number: 101858-79-1
Synonyms: AC1O5XEM, (1S,2R)-2-[(E)-but-2-enyl]cyclohexan-1-ol, Cyclohexanol, 2-(2-butenyl)-, (1alpha,2beta(E))-

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

InChIKey: GTEBPPNLRMXSKB-AQHVTNBVSA-N

101858-79-1

CYCLOHEXANOL,2-(2-BUTENYLOXY)- (2 suppliers)

676164-78-6

Cyclohexanol,2-(2-methyl-2,5-dodecadienyl)-, [1a,2b(2E,5E)]- (9CI) (1 supplier)

IUPAC Name: (1S,2R)-2-[(2E,5E)-2-methyldodeca-2,5-dienyl]cyclohexan-1-ol | CAS Registry Number: 101859-10-3
Synonyms: AC1O5XQM, (1S,2R)-2-[(2E,5E)-2-methyldodeca-2,5-dienyl]cyclohexan-1-ol, Cyclohexanol, 2-(2-methyl-2,5-dodecadienyl)-, (1alpha,2beta(2E,5E))-

Molecular Formula:	C₁₉H₃₄O	Molecular Weight:	278.472660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YAAVNNHIHPYWBJ-QTSQLZJISA-N

101859-10-3

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

IUPAC Name: (1S,2R)-2-[(E)-2-methylbut-2-enyl]cyclohexan-1-ol | CAS Registry Number: 101859-25-0
Synonyms: AC1O5XR7, (1S,2R)-2-[(E)-2-methylbut-2-enyl]cyclohexan-1-ol

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DGTPFQBNWBYLJM-PUMWVJNTSA-N

101859-25-0

Cyclohexanol,2-(2-methyl-2-propenyl)-, trans- (9CI) (1 supplier)

IUPAC Name: (1R,2S)-2-(2-methylprop-2-enyl)cyclohexan-1-ol | CAS Registry Number: 101859-19-2
Synonyms: (1R,2S)-2-(2-methylprop-2-enyl)cyclohexan-1-ol, AC1L4BIT

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

InChIKey: GRXZGJVJOZWDAN-VHSXEESVSA-N

101859-19-2

Cyclohexanol,2-(2-propyn-1-yl)-, (1R,2S)-rel- (1 supplier)

IUPAC Name: (1R,2S)-2-prop-2-ynylcyclohexan-1-ol | CAS Registry Number: 101859-16-9
Synonyms: (1R,2S)-2-prop-2-ynylcyclohexan-1-ol, AC1L4BIN, Cyclohexanol, 2-(2-propynyl)-, trans-

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HSTZTEDWURGETC-RKDXNWHRSA-N

101859-16-9

Cyclohexanol,2-(3,4-dimethoxyphenyl)-, p-toluenesulfonate, trans- (8CI) (1 supplier)

IUPAC Name: [2-(3,4-dimethoxyphenyl)cyclohexyl] 4-methylbenzenesulfonate | CAS Registry Number: 27124-63-6
Synonyms: NSC127368, AC1L9K6F, NSC-127368, [2-(3,4-dimethoxyphenyl)cyclohexyl] 4-methylbenzenesulfonate

Molecular Formula:	C₂₁H₂₆O₅S	Molecular Weight:	390.493140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HELHITGEKNZWFZ-UHFFFAOYSA-N

27124-63-6

CYCLOHEXANOL,2-(4-MORPHOLINYL)-6-PHENOXY-,(1-A,2-SS,6-BETA)- (2 suppliers)

IUPAC Name: (1R,2S,6R)-2-morpholin-4-yl-6-phenoxycyclohexan-1-ol | CAS Registry Number: 108661-67-2
Synonyms: CID3065718, LS-57214, (1-alpha,2-beta,6-beta)-2-(4-Morpholinyl)-6-phenoxycyclohexanol, Cyclohexanol, 2-(4-morpholinyl)-6-phenoxy-, (1-alpha,2-beta,6-beta)-

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.358720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHHGKBRAWKGWJG-ARFHVFGLSA-N

108661-67-2

Cyclohexanol,2-(4-phenyl-1-piperidinyl)-, (1R,2R)-rel- (1 supplier)

IUPAC Name: (1R,2R)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol | CAS Registry Number: 115362-28-2
Synonyms: (-)-Vesamicol, (+-)Vesamicol, Cyclohexanol, 2-(4-phenyl-1-piperidinyl)-, 1R-trans-, Cyclohexanol, 2-(4-phenyl-1-piperidinyl)-, trans(+-)-, (+/-)-VESAMICOL, Lopac-V-100, AC1LD1QE, Prestwick3_000920, SureCN4499985, BSPBio_000800, Bio-0730, CHEMBL20730, BPBio1_000880, CHEBI:125681, AKOS015969758, NCGC00016080-01, LS-57230, LS-57231, AB00471079, (1R,2R)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol

Molecular Formula:	C₁₇H₂₅NO	Molecular Weight:	259.386500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSSBJODGIYRAMI-IAGOWNOFSA-N

115362-28-2

CYCLOHEXANOL,2-(6-AMINO-9H-PURIN-9-YL)-,CIS- (3 suppliers)

IUPAC Name: (1R,2S)-2-(6-aminopurin-9-yl)cyclohexan-1-ol | CAS Registry Number: 724-13-0
Synonyms: NSC29406, CID232176

Molecular Formula:	C₁₁H₁₅N₅O	Molecular Weight:	233.269700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YNEOLWHNIDWTLC-JGVFFNPUSA-N

724-13-0

Cyclohexanol,2-(9-anthracenyl)- (1 supplier)

IUPAC Name: 2-anthracen-9-ylcyclohexan-1-ol | CAS Registry Number: 111189-52-7
Synonyms: 2-anthracen-9-ylcyclohexan-1-ol, AC1L4CFQ

Molecular Formula:	C₂₀H₂₀O	Molecular Weight:	276.372200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DKKSMZFSBXQQIK-UHFFFAOYSA-N

111189-52-7

Cyclohexanol,2-(9-phenanthrenyl)- (2 suppliers)

IUPAC Name: 2-phenanthren-9-ylcyclohexan-1-ol | CAS Registry Number: 111189-35-6
Synonyms: 2-(9-Phenanthrenyl)cyclohexanol, AC1L4CEB, 2-(phenanthren-9-yl)cyclohexanol, 2-phenanthren-9-ylcyclohexan-1-ol, Cyclohexanol, 2-(9-phenanthrenyl)-

Molecular Formula:	C₂₀H₂₀O	Molecular Weight:	276.372200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JQRHOHMNCRCLQZ-UHFFFAOYSA-N

111189-35-6

Cyclohexanol,2-(chloromethyl)-, cis- (9CI) (1 supplier)

IUPAC Name: 2-(chloromethyl)cyclohexan-1-ol | CAS Registry Number: 54599-42-7
Synonyms: 2-(chloromethyl)cyclohexanol, Cyclohexanol, 2-(chloromethyl)-, 113662-55-8, NSC100900, ACMC-20cunu, AC1L6D7S, AC1Q3U9X, NCIOpen2_001798, 2-(chloromethyl)cyclohexan-1-ol, CTK0C8991, AR-1C8778, AKOS006386206, NSC-100900

Molecular Formula:	C₇H₁₃ClO	Molecular Weight:	148.630520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UTAROSANKCOAPY-UHFFFAOYSA-N

54599-42-7

CYCLOHEXANOL,2-(CYCLOPROPYLAMINO)- (2 suppliers)

IUPAC Name: 2-(cyclopropylamino)cyclohexan-1-ol | CAS Registry Number: 726201-98-5
Synonyms: SCHEMBL4953890, AKOS009123563

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CFEAMNVUJMQGNK-UHFFFAOYSA-N

726201-98-5

Cyclohexanol,2-(dimethylamino)-1-(1-phenylethenyl)-, cis- (9CI) (1 supplier)

IUPAC Name: 2-(dimethylamino)-1-(1-phenylethenyl)cyclohexan-1-ol | CAS Registry Number: 86632-95-3
Synonyms: NSC372341, AC1L8ZSH, NSC-372341, 2-(dimethylamino)-1-(1-phenylethenyl)cyclohexan-1-ol

Molecular Formula:	C₁₆H₂₃NO	Molecular Weight:	245.359920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLNPNKQUANSWIW-UHFFFAOYSA-N

86632-95-3

CYCLOHEXANOL,2-(DIMETHYLSILYL)- (2 suppliers)

562077-64-9

CYCLOHEXANOL,2-(ETHYLAMINO)-,ACETATE( ESTER),(1R,2R)-REL- (2 suppliers)

IUPAC Name: [(1R,2R)-2-(ethylamino)cyclohexyl] acetate | CAS Registry Number: 714902-86-0
Synonyms: AKOS027413153, AK458191, (1R,2R)-2-(Ethylamino)cyclohexyl acetate

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNKSAFNZHBNPDA-NXEZZACHSA-N

714902-86-0

CYCLOHEXANOL,2-(ETHYLTHIO)-,(1R,2S)-REL- (2 suppliers)

613258-12-1

CYCLOHEXANOL,2-(ISOPROPYL)-,FORMATE (2 suppliers)

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

InChIKey: CIEKQNUOKVJPRP-UHFFFAOYSA-N

500786-87-8

Cyclohexanol,2-(m-methoxyphenyl)-, p-toluenesulfonate, trans- (8CI) (1 supplier)

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:	C₂₀H₂₄O₄S	Molecular Weight:	360.467160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPJACTZEFMZLDU-UHFFFAOYSA-N

27124-64-7

CYCLOHEXANOL,2-(METHYLAMINO)-2-O-TOLYL- (2 suppliers)

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:	C₁₄H₂₁NO	Molecular Weight:	219.328 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NKWLDPJSNRQGRI-UHFFFAOYSA-N

802270-96-8

Cyclohexanol,2-(methylamino)-2-phenyl-, trans- (8CI,9CI) (2 suppliers)

IUPAC Name: 2-(methylamino)-2-phenylcyclohexan-1-ol | CAS Registry Number: 10275-95-3
Synonyms: (1R,2R)-2-(methylamino)-2-phenylcyclohexanol

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMYKPGOMBOFCPO-UHFFFAOYSA-N

10275-95-3

Cyclohexanol,2-(o-methoxyphenyl)-, p-toluenesulfonate, trans- (8CI) (1 supplier)

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:	C₂₀H₂₄O₄S	Molecular Weight:	360.467160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SCPHFSRGKCEXLQ-UHFFFAOYSA-N

27124-57-8

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

IUPAC Name: 2-anilino-1-methylcyclohexan-1-ol | CAS Registry Number: 802260-29-3
Synonyms: 1-Methyl-2-(phenylamino)cyclohexanol, AKOS027416510, AK462750

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.301 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NPQUWNWMDNZBKX-UHFFFAOYSA-N

802260-29-3

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

IUPAC Name: (1R,2S)-2-(2-phenylethynyl)cyclohexan-1-ol | CAS Registry Number: 612040-73-0
Synonyms: Cyclohexanol,2- -, -

Molecular Formula:	C₁₄H₁₆O	Molecular Weight:	200.276240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRCKFGSKDQTZAQ-UONOGXRCSA-N

612040-73-0

Cyclohexanol,2-(phenylsulfinyl)- (1 supplier)

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:	C₁₂H₁₆O₂S	Molecular Weight:	224.319240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSTRCQKAHARNSH-UHFFFAOYSA-N

65117-26-2

CYCLOHEXANOL,2-(TERT-BUTYL)-,(1R,2S)- (4 suppliers)

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:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DLTWBMHADAJAAZ-RKDXNWHRSA-N

98104-30-4

CYCLOHEXANOL,2-(TERT-BUTYL)-,(1R,2S)-REL- (6 suppliers)

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:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DLTWBMHADAJAAZ-UHFFFAOYSA-N

5448-22-6

CYCLOHEXANOL,2-(TERT-BUTYL)-,ACETATE,TRANS- (3 suppliers)

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

InChIKey: FINOAUDUYKVGDS-GHMZBOCLSA-N

20298-70-8

CYCLOHEXANOL,2-(TERT-BUTYL)-,PROPANOATE (3 suppliers)

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

InChIKey: YDUUSEAKCIZTQF-UHFFFAOYSA-N

40702-13-4

CYCLOHEXANOL,2-(TERT-BUTYL)-4-METHYL-,ACETATE (5 suppliers)

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

InChIKey: CQAJCSVXUQEABC-UHFFFAOYSA-N

115724-27-1

CYCLOHEXANOL,2-(TRIMETHYLSILYL)-,CIS- (2 suppliers)

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:	C₉H₂₀OSi	Molecular Weight:	172.340000 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₆H₂₆ClNO₂	Molecular Weight:	299.836140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YWOWDMLXJDRRBN-ONAKXNSWSA-N

108692-71-3

Cyclohexanol,2-[(2-bromo-5-methoxyphenyl)methyl]-3,3-dimethyl-1-(2-propenyl)-, cis- (1 supplier)

192635-72-6

Cyclohexanol,2-[(3R)-3-hydroxy-3-methyl-1,4-pentadienylidene]-1,3,3-trimethyl-,(1R,2S)-rel- (1 supplier)

185140-44-7

CYCLOHEXANOL,2-[(4-ETHYLPHENYL)AMINO]-,(1R,2R)-REL- (2 suppliers)

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:	C₁₄H₂₁NO	Molecular Weight:	219.328 [g/mol]
H-Bond Donor:	2	H-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- (1 supplier)

847980-84-1

Cyclohexanol,2-[(4-phenyl-1-piperazinyl)methyl]- (1 supplier)

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:	C₁₇H₂₆N₂O	Molecular Weight:	274.401140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZJZHIIVJQYNPM-UHFFFAOYSA-N

735-77-3

Cyclohexanol,2-[(dimethylamino)methyl]-1-(3-ethoxyphenyl)- (1 supplier)

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:	C₁₇H₂₇NO₂	Molecular Weight:	277.401780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVIBPRFMADFLJQ-UHFFFAOYSA-N

2914-95-6

Cyclohexanol,2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)-5,5-dimethyl-,hydrochloride (1 supplier)

63406-28-0

Cyclohexanol,2-[(dimethylamino)methyl]-1-methyl-, 1-benzoate, hydrochloride (1:1) (1 supplier)

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:	C₁₇H₂₆ClNO₂	Molecular Weight:	311.846840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPLJUPLNKBFGPX-UHFFFAOYSA-N

101866-46-0

Cyclohexanol,2-[(dimethylamino)methyl]-5,5-dimethyl-3-(phenylmethyl)-, propanoate(ester), hydrochloride (1 supplier)

63347-35-3

CYCLOHEXANOL,2-[(ISOPROPYLIDENE)AMINO]-,(1R,2R)- (2 suppliers)

IUPAC Name: (1R,2R)-2-(propan-2-ylideneamino)cyclohexan-1-ol | CAS Registry Number: 515152-39-3
Synonyms: Cyclohexanol,2-[ amino]-, -

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSHMEAQTYUVDMN-RKDXNWHRSA-N

515152-39-3

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

613258-17-6

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