Cyclohexanol, 2-(1-methylethoxy)-, (1R,2R)-rel-,Cyclohexanol, 2-(1-methylethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : C

61401 to 61450 of 82383 results Page:

1220 1221 1222 1223 1224 1225 1226 1227 1228 [1229] 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240

PRODUCT NAME

CAS Registry Number

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

60421-37-6

Cyclohexanol, 2-(1-methylethyl)- (0 suppliers)

1996-07-1

CYCLOHEXANOL, 2-(1-METHYLPENTYLIDENE)-3-PENTYLIDENE-, (2Z,3E)- (1 supplier)

IUPAC Name: 2-hexan-2-ylidene-3-pentylidenecyclohexan-1-ol | CAS Registry Number: 917883-21-7
Synonyms: CTK3H9520, Cyclohexanol, 2-(1-methylpentylidene)-3-pentylidene-, (2Z,3E)-

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

InChIKey: WHDDXWGMNLRPPW-UHFFFAOYSA-N

917883-21-7

Cyclohexanol, 2-(1-naphthalenyl)-, (1R,2S)-rel- (1 supplier)

157518-99-5

Cyclohexanol, 2-(1-octenylidene)-, (1R,2S)-rel- (1 supplier)

647862-75-7

Cyclohexanol, 2-(1-piperidinyl)-, phenylcarbamate (ester), cis- (1 supplier)

62674-43-5

Cyclohexanol, 2-(1-propenyl)-, (E)- (0 suppliers)

105016-72-6

Cyclohexanol, 2-(1H-indol-3-yl)-, cis- (1 supplier)

IUPAC Name: (1R,2R)-2-(1H-indol-3-yl)cyclohexan-1-ol | CAS Registry Number: 68221-97-6
Synonyms: CTK1J2419

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SKDNUUCJZZOOGZ-BXUZGUMPSA-N

68221-97-6

Cyclohexanol, 2-(1H-indol-3-yl)-, trans- (1 supplier)

IUPAC Name: (1R,2S)-2-(1H-indol-3-yl)cyclohexan-1-ol | CAS Registry Number: 68221-98-7
Synonyms: CTK1J2418

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SKDNUUCJZZOOGZ-SMDDNHRTSA-N

68221-98-7

Cyclohexanol, 2-(1H-pyrazol-1-yl)-, (1R,2R)-rel- (1 supplier)

180333-29-3

CYCLOHEXANOL, 2-(2,4-DINITRO-1H-IMIDAZOL-1-YL)- (2 suppliers)

IUPAC Name: 2-(2,4-dinitroimidazol-1-yl)cyclohexan-1-ol | CAS Registry Number: 127692-31-3
Synonyms: Nitroimidazole derivative, AIDS059084, AIDS-059084, CID468942, Cyclohexanol, 2-(2,4-dinitro-1H-imidazol-1-yl)-

Molecular Formula:	C₉H₁₂N₄O₅	Molecular Weight:	256.215380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IFUUUFPSUHAFMN-UHFFFAOYSA-N

127692-31-3

Cyclohexanol, 2-(2-bromo-4-methylphenoxy)-, (1R,2R)-rel- (1 supplier)

395057-23-5

CYCLOHEXANOL, 2-(2-METHOXY-1-METHYLETHYL)-5-METHYL- (1 supplier)

IUPAC Name: 2-(1-methoxypropan-2-yl)-5-methylcyclohexan-1-ol | CAS Registry Number: 180478-68-6
Synonyms: SureCN295295, CTK0A6580, Cyclohexanol, 2-(2-methoxy-1-methylethyl)-5-methyl-

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMNCXEZCLGGIIN-UHFFFAOYSA-N

180478-68-6

CYCLOHEXANOL, 2-(2-METHYL-1-OCTENYLIDENE)- (1 supplier)

IUPAC Name: 2-(2-methyloct-1-enylidene)cyclohexan-1-ol | CAS Registry Number: 647862-86-0
Synonyms: CTK2A2953, Cyclohexanol, 2-(2-methyl-1-octenylidene)-

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KLAKQFFKEROTEA-UHFFFAOYSA-N

647862-86-0

Cyclohexanol, 2-(2-methyl-1-octenylidene)-, (1R,2R)- (1 supplier)

647862-85-9

Cyclohexanol, 2-(2-methyl-1-octenylidene)-, (1R,2S)- (1 supplier)

647862-70-2

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

647862-84-8

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

IUPAC Name: (1R,2R)-2-(2-methylprop-2-enyl)cyclohexan-1-ol | CAS Registry Number: 144462-91-9
Synonyms: CTK0B3089

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

InChIKey: GRXZGJVJOZWDAN-NXEZZACHSA-N

144462-91-9

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

IUPAC Name: (1R,2S)-2-(2-methylphenyl)cyclohexan-1-ol | CAS Registry Number: 6125-71-9
Synonyms: CTK2E3959

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

InChIKey: FTDCRHPZMQFMID-QWHCGFSZSA-N

6125-71-9

CYCLOHEXANOL, 2-(2-NAPHTHALENYL)- (2 suppliers)

IUPAC Name: 2-naphthalen-2-ylcyclohexan-1-ol | CAS Registry Number: 377776-09-5
Synonyms: 2-naphthalen-2-ylcyclohexan-1-ol, AC1MDPUY, CTK1A9350, Cyclohexanol, 2-(2-naphthalenyl)-, AKOS012086531

Molecular Formula:	C₁₆H₁₈O	Molecular Weight:	226.313520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJHHKRLBAHTTOU-UHFFFAOYSA-N

377776-09-5

CYCLOHEXANOL, 2-(2-NAPHTHALENYL)-, (1S,2R)- (1 supplier)

IUPAC Name: (1S,2R)-2-naphthalen-2-ylcyclohexan-1-ol | CAS Registry Number: 179601-92-4
Synonyms: CTK0A6724, Cyclohexanol, 2-(2-naphthalenyl)-, (1S,2R)-

Molecular Formula:	C₁₆H₁₈O	Molecular Weight:	226.313520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJHHKRLBAHTTOU-CVEARBPZSA-N

179601-92-4

Cyclohexanol, 2-(2-naphthalenyloxy)-, 3,5-dinitrobenzoate, trans- (1 supplier)

IUPAC Name: 3,5-dinitrobenzoic acid;(1R,2R)-2-naphthalen-2-yloxycyclohexan-1-ol | CAS Registry Number: 140429-50-1
Synonyms: CTK0F1371

Molecular Formula:	C₂₃H₂₂N₂O₈	Molecular Weight:	454.429380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QMXKXAXLKWUNQZ-QNBGGDODSA-N

140429-50-1

Cyclohexanol, 2-(2-nitro-1H-imidazol-1-yl)- (1 supplier)

IUPAC Name: 2-(2-nitroimidazol-1-yl)cyclohexan-1-ol | CAS Registry Number: 88135-10-8
Synonyms: SureCN10805928, AGN-PC-00PT45, CTK3B7292

Molecular Formula:	C₉H₁₃N₃O₃	Molecular Weight:	211.217820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FVWJVXXCYNKFFF-UHFFFAOYSA-N

88135-10-8

Cyclohexanol, 2-(2-propenyl)- (3 suppliers)

IUPAC Name: 2-prop-2-enylcyclohexan-1-ol | CAS Registry Number: 21895-83-0
Synonyms: 2-allylcyclohexanol, 2-allyl-cyclohexan-1-ol, SureCN733247, AGN-PC-00G70X, CTK0J7033, AKOS011020512, I14-21374

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

InChIKey: SBIOKFOCGZXJME-UHFFFAOYSA-N

21895-83-0

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

59981-81-6

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

IUPAC Name: 2-prop-2-enoxycyclohexan-1-ol | CAS Registry Number: 81189-45-9
Synonyms: SCHEMBL3196473, 2-(prop-2-enyloxy)cyclohexan-1-ol

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

InChIKey: QVOATHNLGFPNAQ-UHFFFAOYSA-N

81189-45-9

Cyclohexanol, 2-(3,5-dibromo-2-thienyl)- (1 supplier)

IUPAC Name: 2-(3,5-dibromothiophen-2-yl)cyclohexan-1-ol | CAS Registry Number: 88089-20-7
Synonyms: AGN-PC-00LAOB, CTK3B8318

Molecular Formula:	C₁₀H₁₂Br₂OS	Molecular Weight:	340.074680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZAFCPQIXEPDCAE-UHFFFAOYSA-N

88089-20-7

Cyclohexanol, 2-(3,6-dichloro-4-pyridazinyl)- (1 supplier)

IUPAC Name: 2-(3,6-dichloropyridazin-4-yl)cyclohexan-1-ol | CAS Registry Number: 108288-12-6
Synonyms: ACMC-20mbg3, AGN-PC-00153I, CTK0D6377

Molecular Formula:	C₁₀H₁₂Cl₂N₂O	Molecular Weight:	247.121080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNFPEDMJFSZNCT-UHFFFAOYSA-N

108288-12-6

Cyclohexanol, 2-(3-butenyl)-3-(2-methoxyphenyl)-, (1R,2S,3R)-rel- (1 supplier)

848844-76-8

Cyclohexanol, 2-(3-chlorophenyl)-2-ethoxy-, trans- (1 supplier)

63641-45-2

Cyclohexanol, 2-(3-chlorophenyl)-2-methoxy-, trans- (1 supplier)

IUPAC Name: (1R,2S)-2-(3-chlorophenyl)-2-methoxycyclohexan-1-ol | CAS Registry Number: 106267-86-1
Synonyms: c-2-methoxy-2-(m-chlorophenyl)-r-1-cyclohexanol

Molecular Formula:	C₁₃H₁₇ClO₂	Molecular Weight:	240.727 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBMVPFTYQCWGKM-OLZOCXBDSA-N

106267-86-1

Cyclohexanol, 2-(3-hydroxy-1-butynyl)-1,3,3-trimethyl- (1 supplier)

IUPAC Name: 2-(3-hydroxybut-1-ynyl)-1,3,3-trimethylcyclohexan-1-ol | CAS Registry Number: 116235-86-0
Synonyms: ACMC-20mm2j, SureCN9782734, CTK0C5688

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BKVVPCFREKQPNT-UHFFFAOYSA-N

116235-86-0

Cyclohexanol, 2-(3-hydroxy-3-methyl-1-butenylidene)-1,3,3-trimethyl- (1 supplier)

IUPAC Name: 2-(3-hydroxy-3-methylbut-1-enylidene)-1,3,3-trimethylcyclohexan-1-ol | CAS Registry Number: 63983-78-8
Synonyms: AGN-PC-00P90C, CTK2A7657

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GWYHZXVKKHNVLY-UHFFFAOYSA-N

63983-78-8

Cyclohexanol, 2-(3-methyl-2-butenyl)- (1 supplier)

IUPAC Name: 2-(3-methylbut-2-enyl)cyclohexan-1-ol | CAS Registry Number: 54928-34-6
Synonyms: CTK1F7891, 54363-09-6, AKOS011020514

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

InChIKey: BAYFJXSKCKAWPW-UHFFFAOYSA-N

54928-34-6

Cyclohexanol, 2-(4-chloro-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-,cis- (3 suppliers)

IUPAC Name: 2-(4-chloro-6-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclohexan-1-ol | CAS Registry Number: 88095-27-6
Synonyms: MolPort-035-689-002, AKOS024261207, AK155698, 2-(4-Chloro-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclohexanol

Molecular Formula:	C₁₃H₁₆ClN₃O	Molecular Weight:	265.738640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QMTAAMVVUZPHNN-UHFFFAOYSA-N

88095-27-6

Cyclohexanol, 2-(4-chlorophenyl)-2-(methylamino)-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 1-ethyl-5-[(3-heptyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-methyl-6-(4-methylpiperazin-1-yl)-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7063-60-7
Synonyms: AC1NRC3R, 1-ethyl-5-[(3-heptyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-methyl-6-(4-methylpiperazin-1-yl)-2-oxopyridine-3-carbonitrile

Molecular Formula:	C₂₅H₃₅N₅O₂S₂	Molecular Weight:	501.707700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IEYIJQONDIWOOP-UHFFFAOYSA-N

7063-60-7

Cyclohexanol, 2-(4-fluorophenyl)-, trans- (2 suppliers)

IUPAC Name: 2-(4-fluorophenyl)cyclohexan-1-ol | CAS Registry Number: 139360-19-3
Synonyms: ACMC-20mysj, SureCN1138138, AGN-PC-00P6P7, 2-(4-fluorophenyl)cyclohexanol, MolPort-013-883-226, 2-(4-fluorophenyl)cyclohexan-1-ol, Cyclohexanol, 2-(4-fluorophenyl)-, AKOS011887133, KB-66857, EN300-77251, T7104020, 851337-37-6

Molecular Formula:	C₁₂H₁₅FO	Molecular Weight:	194.245303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WOONSTDBFNVLTK-UHFFFAOYSA-N

139360-19-3

Cyclohexanol, 2-(4-methoxyphenoxy)-, (1R,2R)-rel- (1 supplier)

169265-73-0

Cyclohexanol, 2-(4-methoxyphenyl)-, (1S,2R)- (1 supplier)

IUPAC Name: (1S,2R)-2-(4-methoxyphenyl)cyclohexan-1-ol | CAS Registry Number: 146744-35-6
Synonyms: CTK0E9250, ZINC00393739

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHVVYVTWZBXZBN-OLZOCXBDSA-N

146744-35-6

Cyclohexanol, 2-(4-methyl-1-piperazinyl)-, trans- (2 suppliers)

IUPAC Name: 2-(4-methylpiperazin-1-yl)cyclohexan-1-ol | CAS Registry Number: 100696-05-7
Synonyms: ACMC-20m3ro, AGN-PC-00MLPS, SureCN8154978, AKOS009123796, 2-(4-methylpiperazin-1-yl)cyclohexan-1-ol, TRANS-2-(4-METHYLPIPERAZIN-1-YL)CYCLOHEXANOL

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.305180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNPIZFXPYIILPL-UHFFFAOYSA-N

100696-05-7

Cyclohexanol, 2-(4-methyl-2-pyridinyl)-, (1R,2S)-rel- (1 supplier)

402825-14-3

Cyclohexanol, 2-(4-morpholinyl)-, (1R,2R)- (1 supplier)

IUPAC Name: (1R,2R)-2-morpholin-4-ylcyclohexan-1-ol | CAS Registry Number: 161277-46-9
Synonyms: SureCN908149, CTK0E6542, MolPort-008-154-079, SBB051149, ZINC34161435, AKOS005173336, (1R,2R)-2-(morpholin-4-yl)cyclohexan-1-ol, 14909-79-6

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRWZNEVHNNIRKP-NXEZZACHSA-N

161277-46-9

Cyclohexanol, 2-(4-pentynyl)- (1 supplier)

IUPAC Name: 2-pent-4-ynylcyclohexan-1-ol | CAS Registry Number: 88854-26-6
Synonyms: ACMC-20legb, AGN-PC-00L8M7, CTK3A5611

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JTWONVNSXVBERG-UHFFFAOYSA-N

88854-26-6

CYCLOHEXANOL, 2-(4-PHENYL-1-PIPERIDINYL)- (1 supplier)

IUPAC Name: aziridin-1-yl-(2-methylphenyl)methanone | CAS Registry Number: 2453-32-9
Synonyms: Aziridine, 1-(o-toluoyl)-, NSC69503, AC1L5HC6, AC1Q5D1H, NCIOpen2_000535, CTK4F3844, AR-1H7650, NSC-69503, AG-J-02144, aziridin-1-yl(2-methylphenyl)methanone, aziridin-1-yl-(2-methylphenyl)methanone, Methanone,1-aziridinyl(2-methylphenyl)-, Aziridine,1-(2-methylbenzoyl)- (9CI); Aziridine, 1-o-toluoyl- (7CI,8CI);1-o-Toluoylaziridine; Aziridine, 1-(o-methylbenzoyl)-; ENT 50550; NSC 69503

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APAHMQGTXGGVQQ-UHFFFAOYSA-N

2453-32-9

Cyclohexanol, 2-(5-hydroxy-3-methyl-1,3-pentadienyl)-1,3,3-trimethyl- (1 supplier)

IUPAC Name: 2-(5-hydroxy-3-methylpenta-1,3-dienyl)-1,3,3-trimethylcyclohexan-1-ol | CAS Registry Number: 88600-00-4
Synonyms: ACMC-20lbso, CTK3A9062

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FITIILWHYKZVGF-UHFFFAOYSA-N

88600-00-4

Cyclohexanol, 2-(5-methyl-2-nitrophenoxy)-, cis- (1 supplier)

IUPAC Name: (1R,2S)-2-(5-methyl-2-nitrophenoxy)cyclohexan-1-ol | CAS Registry Number: 114157-76-5
Synonyms: CTK0C7752

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WEBVNVUOVWODPZ-NEPJUHHUSA-N

114157-76-5

Cyclohexanol, 2-(5-methyl-2-nitrophenoxy)-, trans- (1 supplier)

IUPAC Name: (1R,2R)-2-(5-methyl-2-nitrophenoxy)cyclohexan-1-ol | CAS Registry Number: 114157-72-1
Synonyms: CTK0C7753

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WEBVNVUOVWODPZ-VXGBXAGGSA-N

114157-72-1

Cyclohexanol, 2-(5-phenyl-1H-tetrazol-1-yl)- (1 supplier)

IUPAC Name: 2-(5-phenyltetrazol-1-yl)cyclohexan-1-ol | CAS Registry Number: 83576-18-5
Synonyms: CTK3D1659

Molecular Formula:	C₁₃H₁₆N₄O	Molecular Weight:	244.292340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LXPQZDMOIZEZOZ-UHFFFAOYSA-N

83576-18-5

Cyclohexanol, 2-(5-phenyl-4-pentynyl)- (1 supplier)

IUPAC Name: 2-(5-phenylpent-4-ynyl)cyclohexan-1-ol | CAS Registry Number: 88854-23-3
Synonyms: ACMC-20leg8, AGN-PC-00L8M6, CTK3A5614

Molecular Formula:	C₁₇H₂₂O	Molecular Weight:	242.355980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JCGFGGMSFAABCA-UHFFFAOYSA-N

88854-23-3

Cyclohexanol, 2-(aminomethyl)-1-(3-methoxyphenyl)-, (1R,2R)-rel- (3 suppliers)

185502-39-0

61401 to 61450 of 82383 results Page:

1220 1221 1222 1223 1224 1225 1226 1227 1228 [1229] 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240