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CHEMICAL products beginning with : C
59451 to 59500 of 76853 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 [1190] 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclohexanol, 2-(1-methylethenyl)-1-[2-(4-methyl-2-pyridinyl)ethynyl]-,(1R,2R)-rel- (0 suppliers)918875-39-5
Cyclohexanol, 2-(1-methylethenyl)-1-[2-(4-methyl-2-pyridinyl)ethynyl]-,(1R,2S)-rel- (0 suppliers)918875-40-8
Cyclohexanol, 2-(1-methylethenyl)-1-[2-(4-nitrophenyl)ethynyl]-,(1R,2R)-rel- (0 suppliers)918875-35-1
Cyclohexanol, 2-(1-methylethenyl)-1-[2-(4-nitrophenyl)ethynyl]-,(1R,2S)-rel- (0 suppliers)918875-36-2
Cyclohexanol, 2-(1-methylethoxy)-, (1R,2R)-rel- (0 suppliers)60421-37-6
Cyclohexanol, 2-(1-methylethyl)- (1 supplier)1996-07-1
CYCLOHEXANOL, 2-(1-METHYLPENTYLIDENE)-3-PENTYLIDENE-, (2Z,3E)- (1 supplier)
Compound Structure 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: C17H30OMolecular Weight: 250.419500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WHDDXWGMNLRPPW-UHFFFAOYSA-N

917883-21-7
Cyclohexanol, 2-(1-naphthalenyl)-, (1R,2S)-rel- (0 suppliers)157518-99-5
Cyclohexanol, 2-(1-octenylidene)-, (1R,2S)-rel- (0 suppliers)647862-75-7
Cyclohexanol, 2-(1-piperidinyl)-, phenylcarbamate (ester), cis- (0 suppliers)62674-43-5
Cyclohexanol, 2-(1-propenyl)-, (E)- (1 supplier)105016-72-6
Cyclohexanol, 2-(1H-indol-3-yl)-, cis- (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-(1H-indol-3-yl)cyclohexan-1-ol | CAS Registry Number: 68221-97-6
Synonyms: CTK1J2419

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SKDNUUCJZZOOGZ-BXUZGUMPSA-N

68221-97-6
Cyclohexanol, 2-(1H-indol-3-yl)-, trans- (0 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(1H-indol-3-yl)cyclohexan-1-ol | CAS Registry Number: 68221-98-7
Synonyms: CTK1J2418

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SKDNUUCJZZOOGZ-SMDDNHRTSA-N

68221-98-7
Cyclohexanol, 2-(1H-pyrazol-1-yl)-, (1R,2R)-rel- (0 suppliers)180333-29-3
CYCLOHEXANOL, 2-(2,4-DINITRO-1H-IMIDAZOL-1-YL)- (2 suppliers)
Compound Structure 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: C9H12N4O5Molecular Weight: 256.215380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IFUUUFPSUHAFMN-UHFFFAOYSA-N

127692-31-3
Cyclohexanol, 2-(2-bromo-4-methylphenoxy)-, (1R,2R)-rel- (0 suppliers)395057-23-5
CYCLOHEXANOL, 2-(2-METHOXY-1-METHYLETHYL)-5-METHYL- (1 supplier)
Compound Structure 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: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMNCXEZCLGGIIN-UHFFFAOYSA-N

180478-68-6
CYCLOHEXANOL, 2-(2-METHYL-1-OCTENYLIDENE)- (0 suppliers)
Compound Structure 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: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KLAKQFFKEROTEA-UHFFFAOYSA-N

647862-86-0
Cyclohexanol, 2-(2-methyl-1-octenylidene)-, (1R,2R)- (0 suppliers)647862-85-9
Cyclohexanol, 2-(2-methyl-1-octenylidene)-, (1R,2S)- (0 suppliers)647862-70-2
Cyclohexanol, 2-(2-methyl-1-octenylidene)-, (1R,2S)-rel- (0 suppliers)647862-84-8
Cyclohexanol, 2-(2-methyl-2-propenyl)-, cis- (0 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(2-methylprop-2-enyl)cyclohexan-1-ol | CAS Registry Number: 144462-91-9
Synonyms: CTK0B3089

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRXZGJVJOZWDAN-NXEZZACHSA-N

144462-91-9
Cyclohexanol, 2-(2-methylphenyl)-, trans- (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-2-(2-methylphenyl)cyclohexan-1-ol | CAS Registry Number: 6125-71-9
Synonyms: CTK2E3959

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FTDCRHPZMQFMID-QWHCGFSZSA-N

6125-71-9
CYCLOHEXANOL, 2-(2-NAPHTHALENYL)- (2 suppliers)
Compound Structure 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: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJHHKRLBAHTTOU-UHFFFAOYSA-N

377776-09-5
CYCLOHEXANOL, 2-(2-NAPHTHALENYL)-, (1S,2R)- (0 suppliers)
Compound Structure 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: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJHHKRLBAHTTOU-CVEARBPZSA-N

179601-92-4
Cyclohexanol, 2-(2-naphthalenyloxy)-, 3,5-dinitrobenzoate, trans- (0 suppliers)
Compound Structure IUPAC Name: 3,5-dinitrobenzoic acid;(1R,2R)-2-naphthalen-2-yloxycyclohexan-1-ol | CAS Registry Number: 140429-50-1
Synonyms: CTK0F1371

Molecular Formula: C23H22N2O8Molecular Weight: 454.429380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QMXKXAXLKWUNQZ-QNBGGDODSA-N

140429-50-1
Cyclohexanol, 2-(2-nitro-1H-imidazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-nitroimidazol-1-yl)cyclohexan-1-ol | CAS Registry Number: 88135-10-8
Synonyms: SureCN10805928, AGN-PC-00PT45, CTK3B7292

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVWJVXXCYNKFFF-UHFFFAOYSA-N

88135-10-8
Cyclohexanol, 2-(2-propenyl)- (3 suppliers)
Compound Structure 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: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SBIOKFOCGZXJME-UHFFFAOYSA-N

21895-83-0
Cyclohexanol, 2-(2-propenyl)-, (1R,2R)-rel- (0 suppliers)59981-81-6
Cyclohexanol, 2-(2-propenyloxy)- (0 suppliers)
Compound Structure 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: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVOATHNLGFPNAQ-UHFFFAOYSA-N

81189-45-9
Cyclohexanol, 2-(3,5-dibromo-2-thienyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dibromothiophen-2-yl)cyclohexan-1-ol | CAS Registry Number: 88089-20-7
Synonyms: AGN-PC-00LAOB, CTK3B8318

Molecular Formula: C10H12Br2OSMolecular Weight: 340.074680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAFCPQIXEPDCAE-UHFFFAOYSA-N

88089-20-7
Cyclohexanol, 2-(3,6-dichloro-4-pyridazinyl)- (1 supplier)
Compound Structure 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: C10H12Cl2N2OMolecular Weight: 247.121080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNFPEDMJFSZNCT-UHFFFAOYSA-N

108288-12-6
Cyclohexanol, 2-(3-butenyl)-3-(2-methoxyphenyl)-, (1R,2S,3R)-rel- (0 suppliers)848844-76-8
Cyclohexanol, 2-(3-chlorophenyl)-2-ethoxy-, trans- (0 suppliers)63641-45-2
Cyclohexanol, 2-(3-chlorophenyl)-2-methoxy-, trans- (0 suppliers)
Compound Structure 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: C13H17ClO2Molecular Weight: 240.727 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBMVPFTYQCWGKM-OLZOCXBDSA-N

106267-86-1
Cyclohexanol, 2-(3-hydroxy-1-butynyl)-1,3,3-trimethyl- (1 supplier)
Compound Structure 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: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKVVPCFREKQPNT-UHFFFAOYSA-N

116235-86-0
Cyclohexanol, 2-(3-hydroxy-3-methyl-1-butenylidene)-1,3,3-trimethyl- (0 suppliers)
Compound Structure 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: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWYHZXVKKHNVLY-UHFFFAOYSA-N

63983-78-8
Cyclohexanol, 2-(3-methyl-2-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbut-2-enyl)cyclohexan-1-ol | CAS Registry Number: 54928-34-6
Synonyms: CTK1F7891, 54363-09-6, AKOS011020514

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 1H-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- (2 suppliers)
Compound Structure 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: C13H16ClN3OMolecular Weight: 265.738640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMTAAMVVUZPHNN-UHFFFAOYSA-N

88095-27-6
Cyclohexanol, 2-(4-chlorophenyl)-2-(methylamino)-,hydrochloride (1:1) (1 supplier)
Compound Structure 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: C25H35N5O2S2Molecular Weight: 501.707700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IEYIJQONDIWOOP-UHFFFAOYSA-N

7063-60-7
Cyclohexanol, 2-(4-fluorophenyl)-, trans- (1 supplier)
Compound Structure 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: C12H15FOMolecular Weight: 194.245303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOONSTDBFNVLTK-UHFFFAOYSA-N

139360-19-3
Cyclohexanol, 2-(4-methoxyphenoxy)-, (1R,2R)-rel- (0 suppliers)169265-73-0
Cyclohexanol, 2-(4-methoxyphenyl)-, (1S,2R)- (0 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-(4-methoxyphenyl)cyclohexan-1-ol | CAS Registry Number: 146744-35-6
Synonyms: CTK0E9250, ZINC00393739

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHVVYVTWZBXZBN-OLZOCXBDSA-N

146744-35-6
Cyclohexanol, 2-(4-methyl-1-piperazinyl)-, trans- (3 suppliers)
Compound Structure 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: C11H22N2OMolecular Weight: 198.305180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNPIZFXPYIILPL-UHFFFAOYSA-N

100696-05-7
Cyclohexanol, 2-(4-methyl-2-pyridinyl)-, (1R,2S)-rel- (0 suppliers)402825-14-3
Cyclohexanol, 2-(4-morpholinyl)-, (1R,2R)- (0 suppliers)
Compound Structure 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: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRWZNEVHNNIRKP-NXEZZACHSA-N

161277-46-9
Cyclohexanol, 2-(4-pentynyl)- (1 supplier)
Compound Structure IUPAC Name: 2-pent-4-ynylcyclohexan-1-ol | CAS Registry Number: 88854-26-6
Synonyms: ACMC-20legb, AGN-PC-00L8M7, CTK3A5611

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JTWONVNSXVBERG-UHFFFAOYSA-N

88854-26-6
CYCLOHEXANOL, 2-(4-PHENYL-1-PIPERIDINYL)- (2 suppliers)
Compound Structure 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: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FITIILWHYKZVGF-UHFFFAOYSA-N

88600-00-4
Cyclohexanol, 2-(5-methyl-2-nitrophenoxy)-, cis- (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-2-(5-methyl-2-nitrophenoxy)cyclohexan-1-ol | CAS Registry Number: 114157-76-5
Synonyms: CTK0C7752

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEBVNVUOVWODPZ-NEPJUHHUSA-N

114157-76-5
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