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CHEMICAL products beginning with : C
58051 to 58100 of 75280 results  Page: << Previous 50 Results 1160 1161 [1162] 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclohexanol, 1-methyl-3-methylene-4-(1-methylethylidene)-, 1-acetate (0 suppliers)917833-83-1
Cyclohexanol, 1-methyl-4-(1-methyl-2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(1-phenylprop-1-en-2-yl)cyclohexan-1-ol | CAS Registry Number: 57919-09-2
Synonyms: CTK1F0954

Molecular Formula: C16H22OMolecular Weight: 230.345280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRSWRYIJKHNKHE-UHFFFAOYSA-N

57919-09-2
Cyclohexanol, 1-methyl-4-(1-methylethenyl)-, cis- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 7299-41-4
Synonyms: p-Menth-8-en-1-ol, 1-Terpineol, Terpinol, beta-, Cyclohexanol, 1-methyl-4-(1-methylethenyl)-, cis-.beta.-Terpineol, t-Menth-1-en-8-ol, (E)-.beta.-terpineol, Terpineol, cis-.beta.-, FEMA No. 3564, 4-Isopropenyl-1-methylcyclohexanol, p-Menth-8-en-1-ol, stereoisomer, EINECS 205-342-6, 1-Methyl-4-isopropenylcyclohexan-1-ol, 138-87-4, 4-Isopropenyl-1-methyl-1-cyclohexanol, BRN 2205072, 1-Methyl-4-(1-methylethenyl)cyclohexanol, AI3-00731, 1-Methyl-4-(1-methylvinyl)cyclohexan-1-ol, b-terpineol

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

InChIKey: RUJPNZNXGCHGID-UHFFFAOYSA-N

7299-41-4
Cyclohexanol, 1-methyl-4-(1-methylethenyl)-, trans- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 7299-40-3
Synonyms: p-Menth-8-en-1-ol, 1-Terpineol, Terpinol, beta-, Cyclohexanol, 1-methyl-4-(1-methylethenyl)-, cis-.beta.-Terpineol, t-Menth-1-en-8-ol, (E)-.beta.-terpineol, Terpineol, cis-.beta.-, FEMA No. 3564, 4-Isopropenyl-1-methylcyclohexanol, p-Menth-8-en-1-ol, stereoisomer, EINECS 205-342-6, 1-Methyl-4-isopropenylcyclohexan-1-ol, 138-87-4, 4-Isopropenyl-1-methyl-1-cyclohexanol, BRN 2205072, 1-Methyl-4-(1-methylethenyl)cyclohexanol, AI3-00731, 1-Methyl-4-(1-methylvinyl)cyclohexan-1-ol, b-terpineol

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

InChIKey: RUJPNZNXGCHGID-UHFFFAOYSA-N

7299-40-3
Cyclohexanol, 1-methyl-4-(1-methylethenyl)-2-(1-pyrrolidinyl)-,(1S,2S,4R)- (0 suppliers)367512-44-5
CYCLOHEXANOL, 1-METHYL-4-(1-METHYLETHENYL)-2-(4-MORPHOLINYL)-, (1R,2R,4S)- (2 suppliers)
Compound Structure IUPAC Name: (1R,2R,4S)-1-methyl-2-morpholin-4-yl-4-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 362665-87-0
Synonyms: SureCN7674415, CTK4H6183, AG-F-26313

Molecular Formula: C14H25NO2Molecular Weight: 239.353800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTJVBLPAMBTDCH-BFHYXJOUSA-N

362665-87-0
Cyclohexanol, 1-methyl-4-(1-methylethenyl)-2-(4-morpholinyl)-, (1S,2S,4R)- (ethanedioate salt) (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-methyl-2-morpholin-4-yl-4-prop-1-en-2-ylcyclohexan-1-ol;oxalic acid | CAS Registry Number: 404866-38-2

Molecular Formula: C16H27NO6Molecular Weight: 329.393 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JLJQMAWHXYXUOK-WTMFEIAXSA-N

404866-38-2
CYCLOHEXANOL, 1-METHYL-4-(1-METHYLETHENYL)-2-(4-MORPHOLINYL)-, (1S,2S,4S)- (1 supplier)
Compound Structure IUPAC Name: (1S,2S,4S)-1-methyl-2-morpholin-4-yl-4-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 945681-44-7
Synonyms: CTK5H6816, AG-H-90429

Molecular Formula: C14H25NO2Molecular Weight: 239.353800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTJVBLPAMBTDCH-IHRRRGAJSA-N

945681-44-7
Cyclohexanol, 1-methyl-4-(1-methylethenyl)-2-(4-morpholinyl)-,(1S,2S,4R)- (1 supplier)
Compound Structure IUPAC Name: (1S,2S,4R)-1-methyl-2-morpholin-4-yl-4-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 367512-42-3
Synonyms: SureCN4583043, CYC077, Cyclohexanol, 1-methyl-4-(1-methylethenyl)-2-(4-morpholinyl)-, (1S,2S,4R)-

Molecular Formula: C14H25NO2Molecular Weight: 239.353800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTJVBLPAMBTDCH-RDBSUJKOSA-N

367512-42-3
Cyclohexanol, 1-methyl-4-(1-methylethyl)-, trans- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 3901-93-7
Synonyms: p-Menthan-1-ol, Cyclohexanol, 1-methyl-4-(1-methylethyl)-, p-Menthan-1-ol, trans-, 21129-27-1, trans-p-Menthan-1-ol, cis-1-p-Menthanol, 1-Methyl-4-(isopropyl)cyclohexan-1-ol, 1-Methyl-4-(1-methylethyl)cyclohexanol, p-Menthan-1-ol, cis, cis-.beta.-Dihydroterpineol, Cyclohexanol, 1-methyl-4-(1-methylethyl)-, cis-, 4-Isopropyl-1-methylcyclohexanol, (Z)-, trans-1-p-Menthanol, trans-p-Mentan-1-ol, AC1L3HV9, AC1Q77VM, trans-1-Hydroxy-p-menthane, trans-.beta.-Dihydroterpineol, trans-Dihydro-.beta.-terpineol, SCHEMBL3433997

Molecular Formula: C10H20OMolecular Weight: 156.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CMLYGGFIXXLYQT-UHFFFAOYSA-N

3901-93-7
CYCLOHEXANOL, 1-METHYL-4-PROPYL- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-propylcyclohexan-1-ol | CAS Registry Number: 216306-22-8
Synonyms: SureCN12481818, CTK0J7305, Cyclohexanol, 1-methyl-4-propyl-, AKOS009996146

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QEBXTKADIBCPSU-UHFFFAOYSA-N

216306-22-8
Cyclohexanol, 1-nitroso-, 4-nitrobenzoate (ester) (0 suppliers)13891-48-0
Cyclohexanol, 1-nitroso-, acetate (ester) (0 suppliers)
Compound Structure IUPAC Name: (1-nitrosocyclohexyl) acetate | CAS Registry Number: 10259-08-2
Synonyms: 1-Nitrosocyclohexyl Acetate, 1-acetoxy-1-nitrosocyclohexane, SCHEMBL2269851, CHEMBL1681831, BDBM50439263, Cyclohexanol, 1-nitroso-, 1-acetate

Molecular Formula: C8H13NO3Molecular Weight: 171.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GOPUAEYNVWXBPR-UHFFFAOYSA-N

10259-08-2
Cyclohexanol, 1-octyl- (2 suppliers)
Compound Structure IUPAC Name: 1-octylcyclohexan-1-ol | CAS Registry Number: 5770-04-7
Synonyms: SureCN732226, CTK1E0805, AKOS014476222

Molecular Formula: C14H28OMolecular Weight: 212.371520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NYMBQDGBXABZBT-UHFFFAOYSA-N

5770-04-7
Cyclohexanol, 1-phenyl-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(1,2,4-triazol-1-yl)cyclohexan-1-ol | CAS Registry Number: 89219-14-7
Synonyms: ACMC-20lj96, AGN-PC-00N4XE, CTK2J9490

Molecular Formula: C14H17N3OMolecular Weight: 243.304280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGPPGCWPYLFOSG-UHFFFAOYSA-N

89219-14-7
CYCLOHEXANOL, 1-PHENYL-4-[4-(PHENYLMETHYL)-1-PIPERAZINYL]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-benzylpiperazin-1-yl)-1-phenylcyclohexan-1-ol | CAS Registry Number: 546084-38-2
Synonyms: CHEMBL321776, CTK1F8529, CHEBI:258645, Cyclohexanol, 1-phenyl-4-[4-(phenylmethyl)-1-piperazinyl]-

Molecular Formula: C23H30N2OMolecular Weight: 350.497100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBXZFVYZLQQUFO-UHFFFAOYSA-N

546084-38-2
Cyclohexanol, 1-phenyl-4-propyl- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-4-propylcyclohexan-1-ol | CAS Registry Number: 88069-94-7
Synonyms: CTK3B8673, AKOS009996171

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQLKDEHBDUKHPN-UHFFFAOYSA-N

88069-94-7
Cyclohexanol, 1-phenyl-4-propyl-, cis- (1 supplier)61203-84-7
Cyclohexanol, 2,2'-[1,3-propanediylbis(nitrilomethylidyne)]bis- (0 suppliers)61660-19-3
Cyclohexanol, 2,2,3,6-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,6-tetramethylcyclohexan-1-ol | CAS Registry Number: 67776-79-8
Synonyms: SureCN5152382, CTK1J2952

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHUWSANHXRMGJI-UHFFFAOYSA-N

67776-79-8
Cyclohexanol, 2,2,5,5-tetramethyl-1-(3,3,6-trimethyl-1-heptynyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2,5,5-tetramethyl-1-(3,3,6-trimethylhept-1-ynyl)cyclohexan-1-ol | CAS Registry Number: 61076-02-6
Synonyms: CTK2E7579

Molecular Formula: C20H36OMolecular Weight: 292.499240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REPSYKPVNAHLJI-UHFFFAOYSA-N

61076-02-6
Cyclohexanol, 2,2,5-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,5-trimethylcyclohexan-1-ol | CAS Registry Number: 73210-25-0
Synonyms: SureCN7739770, CTK2H1619

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WWIBETAPAOBCKI-UHFFFAOYSA-N

73210-25-0
Cyclohexanol, 2,2,6,6-tetramethyl-1-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-benzyl-2,2,6,6-tetramethylcyclohexan-1-ol | CAS Registry Number: 141779-18-2
Synonyms: ACMC-20n0vc, CTK0B6579

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BMQZQRNVIJOQLI-UHFFFAOYSA-N

141779-18-2
Cyclohexanol, 2,2,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,6-trimethylcyclohexan-1-ol | CAS Registry Number: 10130-91-3
Synonyms: SureCN1382052, CTK0G8307, AKOS006329855

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZQBJYFUEQMCOS-UHFFFAOYSA-N

10130-91-3
Cyclohexanol, 2,2,6-trimethyl-1-(1-methylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-butan-2-yl-2,2,6-trimethylcyclohexan-1-ol | CAS Registry Number: 139895-98-0
Synonyms: ACMC-20mz9l, CTK0F1804

Molecular Formula: C13H26OMolecular Weight: 198.344940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RSHUKBBFMRSTLG-UHFFFAOYSA-N

139895-98-0
Cyclohexanol, 2,2-dimethoxy-1-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethoxy-1-methylcyclohexan-1-ol | CAS Registry Number: 90054-94-7
Synonyms: AGN-PC-00L1KE, CTK3I5000

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQLGMVDFOHHKIR-UHFFFAOYSA-N

90054-94-7
Cyclohexanol, 2,2-dimethoxy-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethoxy-3-methylcyclohexan-1-ol | CAS Registry Number: 90054-95-8
Synonyms: AGN-PC-00L1KF, CTK3I4999

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJZCQQCOFOADLW-UHFFFAOYSA-N

90054-95-8
Cyclohexanol, 2,2-dimethyl-, (1S)- (0 suppliers)
Compound Structure IUPAC Name: (1S)-2,2-dimethylcyclohexan-1-ol | CAS Registry Number: 103532-78-1
Synonyms: 2,2-Dimethylcyclohexanol, AC1LCVU9, SureCN12536749, CTK0G6959, (1S)-2,2-dimethylcyclohexan-1-ol, InChI=1/C8H16O/c1-8(2)6-4-3-5-7(8)9/h7,9H,3-6H2,1-2H

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BYBYZPFVXFPCND-ZETCQYMHSA-N

103532-78-1
Cyclohexanol, 2,3,4,5,6-pentachloro- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5,6-pentachlorocyclohexan-1-ol | CAS Registry Number: 53861-64-6
Synonyms: CTK1G0069

Molecular Formula: C6H7Cl5OMolecular Weight: 272.384180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DOMHZVJNLCAZSA-UHFFFAOYSA-N

53861-64-6
Cyclohexanol, 2,3,4,5-tetrakis(phenylmethoxy)-, methanesulfonate,(1R,2S,3R,4S,5R)-rel- (0 suppliers)485843-80-9
Cyclohexanol, 2,3,6-trimethyl-1-(3-methyl-3-buten-1-ynyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,3,6-trimethyl-1-(3-methylbut-3-en-1-ynyl)cyclohexan-1-ol | CAS Registry Number: 64547-48-4
Synonyms: CTK1I4924

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CUBSZYGXHYWTCY-UHFFFAOYSA-N

64547-48-4
Cyclohexanol, 2,3-dimethyl-2-(2-propenyl)-, (1R,2R,3S)-rel- (0 suppliers)645386-48-7
Cyclohexanol, 2,4-bis-(1,1-dimethylethyl)- (4 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butylcyclohexan-1-ol | CAS Registry Number: 55030-25-6
Synonyms: 2,4-Ditert-butylcyclohexanol, AC1LC18L, SureCN5699349, 2,4-ditert-butylcyclohexan-1-ol, 2,4-ditert-butyl-cyclohexan-1-ol, 2,4-DI-TERT-BUTYLCYCLOHEXANOL, AKOS015906964, AG-F-92061, Cyclohexanol, 2,4-bis(1,1-dimethylethyl)-, I14-21039

Molecular Formula: C14H28OMolecular Weight: 212.371520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CBQDYDCHZZWCRJ-UHFFFAOYSA-N

55030-25-6
CYCLOHEXANOL, 2,5-BIS(1-ETHOXYETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 2,5-bis(1-ethoxyethoxy)cyclohexan-1-ol | CAS Registry Number: 671223-91-9
Synonyms: Cyclohexanol, 2,5-bis(1-ethoxyethoxy)-, AGN-PC-0CM8DT, SureCN2757711, CTK1J3867

Molecular Formula: C14H28O5Molecular Weight: 276.369120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RAPPFFJFBVRVDZ-UHFFFAOYSA-N

671223-91-9
Cyclohexanol, 2,6-dimethyl-3-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-dimethyl-3-(4-methylphenyl)cyclohexan-1-ol | CAS Registry Number: 83011-80-7
Synonyms: SureCN11211569, CTK2I6398

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OQBCWDFOWKBJQR-UHFFFAOYSA-N

83011-80-7
Cyclohexanol, 2-(1,1-dimethylethoxy)-, (1R,2R)-rel- (0 suppliers)127936-79-2
Cyclohexanol, 2-(1,1-dimethylethyl)-, (1R,2R)- (0 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-tert-butylcyclohexan-1-ol | CAS Registry Number: 470666-82-1
Synonyms: AG-G-83588, cis-2-tert-Butylcyclohexan-1-ol, AC1ODY7T, SureCN6229392, CTK1D1828, 7214-18-8, ZINC01758746, (1R,2R)-2-tert-butylcyclohexan-1-ol

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLTWBMHADAJAAZ-DTWKUNHWSA-N

470666-82-1
Cyclohexanol, 2-(1,1-dimethylethyl)-, phosphite (3:1) (0 suppliers)63257-57-8
Cyclohexanol, 2-(1,1-dimethylethyl)-4-methyl- (4 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-methylcyclohexan-1-ol | CAS Registry Number: 67634-11-1
Synonyms: Rootanol, EINECS 266-815-0, CID106739, 2-(1,1-Dimethylethyl)-4-methylcyclohexan-1-ol

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOPHUQPRWUXYDI-UHFFFAOYSA-N

67634-11-1
Cyclohexanol, 2-(1,1-dimethylethyl)-5-methyl-, (1R,2S,5R)- (0 suppliers)
Compound Structure IUPAC Name: (1R,2S,5R)-2-tert-butyl-5-methylcyclohexan-1-ol | CAS Registry Number: 75419-02-2
Synonyms: SureCN3418318, CTK2G9040

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OLSGPMSPGKZAEI-OPRDCNLKSA-N

75419-02-2
CYCLOHEXANOL, 2-(1,1-DIMETHYLETHYL)-5-METHYL-, (1S,2R,5S)- (0 suppliers)
Compound Structure IUPAC Name: (1S,2R,5S)-2-tert-butyl-5-methylcyclohexan-1-ol | CAS Registry Number: 825637-01-2
Synonyms: CTK3D8360, Cyclohexanol, 2-(1,1-dimethylethyl)-5-methyl-, (1S,2R,5S)-

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OLSGPMSPGKZAEI-GUBZILKMSA-N

825637-01-2
Cyclohexanol, 2-(1,1-dimethylpropyl)-1-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-(2-methylbutan-2-yl)cyclohexan-1-ol | CAS Registry Number: 106615-13-8
Synonyms: ACMC-20maac, CTK0D7154

Molecular Formula: C12H24OMolecular Weight: 184.318360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDAYTACHSTVSNU-UHFFFAOYSA-N

106615-13-8
Cyclohexanol, 2-(1,1-dimethylpropyl)-1-methyl-, lithium salt (0 suppliers)106615-15-0
Cyclohexanol, 2-(1,2,3,4-tetrahydro-1-isoquinolinyl)- (0 suppliers)63006-81-5
Cyclohexanol, 2-(1,3-dithian-2-yl)-, trans- (2 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(1,3-dithian-2-yl)cyclohexan-1-ol | CAS Registry Number: 14950-43-7
Synonyms: CTK0B1821

Molecular Formula: C10H18OS2Molecular Weight: 218.379320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLSOAPOHTFRDKB-RKDXNWHRSA-N

14950-43-7
CYCLOHEXANOL, 2-(1,3-DITHIAN-2-YL)-5-[2-(1,3-DITHIAN-2-YL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dithian-2-yl)-5-[2-(1,3-dithian-2-yl)ethyl]cyclohexan-1-ol | CAS Registry Number: 185559-42-6
Synonyms: CTK0A4405, Cyclohexanol, 2-(1,3-dithian-2-yl)-5-[2-(1,3-dithian-2-yl)ethyl]-

Molecular Formula: C16H28OS4Molecular Weight: 364.652920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GNOXUSPNIXHGAA-UHFFFAOYSA-N

185559-42-6
Cyclohexanol, 2-(1,4,7,10-tetraazacyclododec-1-yl)-, trans- (2 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(1,4,7,10-tetrazacyclododec-1-yl)cyclohexan-1-ol | CAS Registry Number: 163977-10-4
Synonyms: CTK0A9216

Molecular Formula: C14H30N4OMolecular Weight: 270.414200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CKOAICAMEYFWNM-ZIAGYGMSSA-N

163977-10-4
Cyclohexanol, 2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)- (1 supplier)69341-11-3
Cyclohexanol, 2-(1-cyclohexen-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexen-1-yl)cyclohexan-1-ol | CAS Registry Number: 65181-96-6
Synonyms: 1,1'-bi(cyclohexan)-1'-en-2-ol, AC1MCKLS, SCHEMBL6439604, 2-(1-Cyclohexenyl)cyclohexanol, MolPort-002-507-656, BB_SC-0108, BB_SC-00108, BBL028490, FCH830000, STK801269, 2-(cyclohexen-1-yl)-1-cyclohexanol, 2-(cyclohexen-1-yl)cyclohexan-1-ol, AKOS006241438, [1,1'-bi(cyclohexan)]-1'-en-2-ol, OR319736

Molecular Formula: C12H20OMolecular Weight: 180.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWDPUMYRKBQMIL-UHFFFAOYSA-N

65181-96-6
Cyclohexanol, 2-(1-cyclohexen-1-yl)-1-(2-phenylethynyl)-, (1R,2R)-rel- (0 suppliers)918875-54-4
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