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CHEMICAL products beginning with : C
57451 to 57500 of 75831 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 [1150] 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclohexanediol,[4-[1,1-dimethyl-2-(sulfooxy)ethyl]phenoxy]-, monosodium salt (9CI) (1 supplier)
Compound Structure IUPAC Name: sodium;[2-[4-(2,2-dihydroxycyclohexyl)oxyphenyl]-2-methylpropyl] sulfate | CAS Registry Number: 131619-12-0
Synonyms: Cyclohexanediol, (4-(1,1-dimethyl-2-(sulfooxy)ethyl)phenoxy)-, monosodium salt

Molecular Formula: C16H23NaO7SMolecular Weight: 382.404389 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BMFBMARAKWPIQS-UHFFFAOYSA-M

131619-12-0
Cyclohexanedione (1 supplier)
Compound Structure IUPAC Name: cyclohexane-1,2-dione | CAS Registry Number: 30581-70-5
Synonyms: 1,2-CYCLOHEXANEDIONE, Cyclohexane-1,2-dione, 765-87-7, 1,2-Dioxocyclohexane, CCRIS 6296, CHEBI:41674, EINECS 212-155-3, NSC 32950, NSC627435, BRN 0507419, AI3-25042, T5343547, Cyclohexan-1,2-dione, PubChem13287, cyclohexane-1,2-quinone, SureCN33935, ACMC-1BH8D, AC1L20TW, AC1Q6EO6, KSC226A3J

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OILAIQUEIWYQPH-UHFFFAOYSA-N

30581-70-5
Cyclohexanedodecanoic acid, 1-(hydroxymethyl)-1,2-ethanediyl ester,(S)- (0 suppliers)89596-37-2
Cyclohexanedodecanoic acid,1-[(phenylmethoxy)methyl]-1,2-ethanediyl ester, (S)- (0 suppliers)89596-36-1
CYCLOHEXANEDODECOL (4 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,1,2,2,3,3,4,4,5,5,6,6-dodecol | CAS Registry Number: 54890-03-8
Synonyms: Cyclohexanedodecol, NSC243155, CID315987

Molecular Formula: C6H12O12Molecular Weight: 276.152280 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 12

InChIKey: MZIPHGCOJCDHPI-UHFFFAOYSA-N

54890-03-8
Cyclohexaneethanamine (17 suppliers)
Compound Structure IUPAC Name: 2-cyclohexylethanamine | CAS Registry Number: 4442-85-7
Synonyms: Cyclohexaneethylamine, 2-Cyclohexylethylamine, 2-Aminoethylcyclohexane, 2-Cyclohexyl-ethylamine, WLN: L6TJ A2Z, Cyclohexaneethanamine (9CI), Cyclohexaneethylamine (8CI), ETHYLAMINE, 2-CYCLOHEXYL-, NSC 59005, WIN 5522-2, EINECS 224-673-7, CHEBI:123200, MolPort-002-041-195, NSC 44879, CID20509, NSC44879, NSC59005, BRN 2689115, BBV-078300, LS-68037

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFACYWDPMNWMIW-UHFFFAOYSA-N

4442-85-7
Cyclohexaneethanamine, 1-(3-methoxyphenyl)-N,N,2-trimethyl-, cis- (0 suppliers)88550-40-7
Cyclohexaneethanamine, b-methylene-, 4-methylbenzenesulfonate (0 suppliers)184006-43-7
Cyclohexaneethanamine, N,a-dimethyl-N-2-propynyl- (0 suppliers)18913-87-6
Cyclohexaneethanamine, N,N-dimethyl-b-methylene- (0 suppliers)85972-74-3
Cyclohexaneethanamine, N-(1-methylethyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-cyclohexylethyl)propan-2-amine;hydrochloride | CAS Registry Number: 91021-72-6
Synonyms: ACMC-20ltte, CTK3G5561

Molecular Formula: C11H24ClNMolecular Weight: 205.767960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FVYKOQQBYPCCLO-UHFFFAOYSA-N

91021-72-6
Cyclohexaneethanamine, N-(2-cyclohexylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexyl-N-(2-cyclohexylethyl)ethanamine | CAS Registry Number: 7598-20-1
Synonyms: 93152-95-5, NSC402298, CYCLOHEXANEETHANAMINE, N-(2-CYCLOHEXYLETHYL)-,HYDROCHLORIDE (1:1), 2-cyclohexyl-N-(2-cyclohexylethyl)ethanamine, 2-cyclohexyl-N- ethanamine, AC1L81ZJ, Bis(2-cyclohexylethyl)amine, SCHEMBL716430, ZINC1713254, AKOS018962760, NSC-402298

Molecular Formula: C16H31NMolecular Weight: 237.431 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FMMYWCDTBMIIPS-UHFFFAOYSA-N

7598-20-1
Cyclohexaneethanamine, N-chloro-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-chloro-2-cyclohexyl-N-methylethanamine | CAS Registry Number: 62141-34-8
Synonyms: CTK2C6383

Molecular Formula: C9H18ClNMolecular Weight: 175.698920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSYBVEFNVXZPKL-UHFFFAOYSA-N

62141-34-8
CYCLOHEXANEETHANAMINE,-A-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-cyclohexylbutan-2-amine | CAS Registry Number: 925240-78-4
Synonyms: 1-cyclohexylbutan-2-amine, SCHEMBL12631699, AKOS011598260, AK466415

Molecular Formula: C10H21NMolecular Weight: 155.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UULBGZNPCVLEOW-UHFFFAOYSA-N

925240-78-4
CYCLOHEXANEETHANAMINE,BETA-,BETA-DIMETHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-2-methylpropan-1-amine | CAS Registry Number: 143689-08-1
Synonyms: 2-cyclohexyl-2-methylpropan-1-amine, SCHEMBL9555928, 2-Cyclohexyl-2-methylpropylamine, FIMBUHZDDIODLB-UHFFFAOYSA-N, MolPort-026-973-611, ZINC83824745, AKOS017530212, NE16679

Molecular Formula: C10H21NMolecular Weight: 155.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FIMBUHZDDIODLB-UHFFFAOYSA-N

143689-08-1
Cyclohexaneethanamine,N,a,a-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyl-N,2-dimethylpropan-2-amine | CAS Registry Number: 5368-87-6
Synonyms: BRN 2801812, N,alpha,alpha-Trimethylcyclohexaneethylamine, D-3-3, Cyclohexaneethylamine, N,alpha,alpha-trimethyl-, AC1L58GB, 1-cyclohexyl-N,2-dimethylpropan-2-amine, LS-56846

Molecular Formula: C11H23NMolecular Weight: 169.307020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YKQUXAOJBNWCJD-UHFFFAOYSA-N

5368-87-6
Cyclohexaneethanesulfonamide, 1-hydroxy-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxycyclohexyl)-N,N-dimethylethanesulfonamide | CAS Registry Number: 63517-92-0
Synonyms: CTK1I6619

Molecular Formula: C10H21NO3SMolecular Weight: 235.343640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKMIFKFDRFMZLV-UHFFFAOYSA-N

63517-92-0
Cyclohexaneethanesulfonic acid, pentadecafluoro-, potassium salt (0 suppliers)110205-38-4
Cyclohexaneethanethioamide, N-[3-(4-morpholinyl)propyl]-a-oxo-,monohydrochloride (0 suppliers)61610-18-2
Cyclohexaneethanethiol (3 suppliers)
Compound Structure IUPAC Name: 2-cyclohexylethanethiol | CAS Registry Number: 4379-01-5
Synonyms: CTK1D2628

Molecular Formula: C8H16SMolecular Weight: 144.277640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YXDGZCLTJURFAT-UHFFFAOYSA-N

4379-01-5
Cyclohexaneethanethiol,3(or 4)-mercapto- (0 suppliers)37241-32-0
CYCLOHEXANEETHANETHIOL,3-MERCAPTO-SS,4-DIMETHYL- (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(1-sulfanylpropan-2-yl)cyclohexane-1-thiol | CAS Registry Number: 4802-20-4
Synonyms: Dipentenedimercaptan, Limonene dimercaptan, p-Menthane-2,9-dithiol, D-LIMONENE DIMERCAPTAN, CCRIS 5923, EINECS 225-363-4, MolPort-001-814-423, NSC 48040, NSC 80673, p-Menthane-2,9-dithiol (8CI), CID20936, NSC48040, NSC80673, LS-1288, beta,4-Dimethyl-3-mercaptocyclohexaneethylthiol, Cyclohexaneethanethiol, 3-mercapto-beta,4-dimethyl-, Cyclohexaneethanethiol, 3-mercapto-.beta.,4-dimethyl-, 5-(2-mercapto-1-methylethyl)-2-methylcyclohexanethiol, 31354-96-8, 7487-31-2

Molecular Formula: C10H20S2Molecular Weight: 204.395800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SUNXFMPZAFGPFW-UHFFFAOYSA-N

4802-20-4
CYCLOHEXANEETHANIMIDIC ACID 1-CYANO-2-METHYL-,ETHYL ESTER (2 suppliers)785758-02-3
Cyclohexaneethanol (2 suppliers)188817-46-1
Cyclohexaneethanol, 1-chloro-b-nitroso- (0 suppliers)52403-65-3
CYCLOHEXANEETHANOL, 1-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 8-[2-[ethyl(methyl)amino]ethyl]phenanthrene-3,4-diol;hydrobromide | CAS Registry Number: 41223-52-3
Synonyms: 8-(2-(Ethylmethylamino)ethyl)-3,4-phenanthrenediol hydrobromide, 1-(2-(Methylethylamino)ethyl)-5,6-dihydroxyphenanthrene hydrobromide, 3,4-Phenanthrenediol, 8-(2-(ethylmethylamino)ethyl)-, hydrobromide, 8-{2-[ethyl(methyl)amino]ethyl}phenanthrene-3,4-diol hydrobromide(1:1), AC1Q23OS, AC1L557J, AR-1H4275, LS-102659, 8-[2-[ethyl(methyl)amino]ethyl]phenanthrene-3,4-diol hydrobromide, 8-{2-[ethyl(methyl)amino]ethyl}phenanthrene-3,4-diol hydrobromide (1:1)

Molecular Formula: C19H22BrNO2Molecular Weight: 376.287480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZBNVKDKAWRHENZ-UHFFFAOYSA-N

41223-52-3
Cyclohexaneethanol, 1-hydroxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)-2-methylcyclohexan-1-ol | CAS Registry Number: 93701-24-7
Synonyms: AGN-PC-00MFJL, ACMC-20ly02, CTK3F5655

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SEERAAXBETYPIM-UHFFFAOYSA-N

93701-24-7
Cyclohexaneethanol, 1-hydroxy-a-[(1-oxaspiro[4.5]dec-3-yloxy)methyl]- (0 suppliers)62096-01-9
CYCLOHEXANEETHANOL, 2-(HYDROXYMETHYL)-, (1S,2S)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(1S,2S)-2-(hydroxymethyl)cyclohexyl]ethanol | CAS Registry Number: 172342-28-8
Synonyms: CTK0A7894, Cyclohexaneethanol, 2-(hydroxymethyl)-, (1S,2S)-

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BDYWLCROBLWDER-DTWKUNHWSA-N

172342-28-8
Cyclohexaneethanol, 2-hydroxy-, trans- (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-2-(2-hydroxyethyl)cyclohexan-1-ol | CAS Registry Number: 27345-72-8
Synonyms: CTK0J2672

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KELMAQQLJLWUAY-JGVFFNPUSA-N

27345-72-8
Cyclohexaneethanol, 2-hydroxy-b-methylene-, trans- (1 supplier)3727-49-9
Cyclohexaneethanol, 4-(1,1-dimethylethyl)-, acetate, cis- (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-(4-tert-butylcyclohexyl)ethanol | CAS Registry Number: 88166-17-0
Synonyms: CTK3B6775, CTK3B6776, Cyclohexaneethanol, 4-(1,1-dimethylethyl)-, acetate, trans-, 88166-16-9

Molecular Formula: C14H28O3Molecular Weight: 244.370320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFSANHFXGKPRBD-UHFFFAOYSA-N

88166-17-0
Cyclohexaneethanol, 4-(1,1-dimethylethyl)-, acetate, trans- (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-(4-tert-butylcyclohexyl)ethanol | CAS Registry Number: 88166-16-9
Synonyms: CTK3B6775, CTK3B6776, Cyclohexaneethanol, 4-(1,1-dimethylethyl)-, acetate, cis-, 88166-17-0

Molecular Formula: C14H28O3Molecular Weight: 244.370320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFSANHFXGKPRBD-UHFFFAOYSA-N

88166-16-9
Cyclohexaneethanol, 4-(1,1-dimethylethyl)-, cis- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylcyclohexyl)ethanol | CAS Registry Number: 66821-95-2
Synonyms: SureCN7009858, AGN-PC-0011NW, CTK1J4234, CTK2E4153, 2-(4-tert-butylcyclohexyl)ethanol, Cyclohexaneethanol, 4-(1,1-dimethylethyl)-, trans-, 61244-90-4

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

InChIKey: LVWFWKJPBMEXQY-UHFFFAOYSA-N

66821-95-2
Cyclohexaneethanol, 4-(1,1-dimethylethyl)-, trans- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylcyclohexyl)ethanol | CAS Registry Number: 61244-90-4
Synonyms: SureCN7009858, AGN-PC-0011NW, CTK1J4234, CTK2E4153, 2-(4-tert-butylcyclohexyl)ethanol, Cyclohexaneethanol, 4-(1,1-dimethylethyl)-, cis-, 66821-95-2

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

InChIKey: LVWFWKJPBMEXQY-UHFFFAOYSA-N

61244-90-4
Cyclohexaneethanol, 4-(aminomethyl)-, trans- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(aminomethyl)cyclohexyl]ethanol | CAS Registry Number: 1093685-44-9
Synonyms: SCHEMBL2837336, SCHEMBL2837337, SYZZIFQKIJUBIP-KYZUINATSA-N, SC-52891, 2-[trans-4-(aminomethyl)cyclohexyl]ethanol

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SYZZIFQKIJUBIP-UHFFFAOYSA-N

1093685-44-9
Cyclohexaneethanol, a-butyl-2-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyhexyl)cyclohexan-1-ol | CAS Registry Number: 51952-96-6
Synonyms: 2-(2-HYDROXYHEXYL)CYCLOHEXAN-1-OL, 2-(2-Hydroxyhexyl)-1-cyclohexanol, LP090670

Molecular Formula: C12H24O2Molecular Weight: 200.322 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTJZTPUNHSLDQK-UHFFFAOYSA-N

51952-96-6
Cyclohexaneethanol, a-cyclohexyl- (0 suppliers)59986-22-0
Cyclohexaneethanol, a-ethyl-b-ethynyl- (0 suppliers)89450-11-3
Cyclohexaneethanol, a-ethynyl-a-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-2-methylbut-3-yn-2-ol | CAS Registry Number: 6941-10-2
Synonyms: NSC60449, 1-cyclohexyl-2-methylbut-3-yn-2-ol, AC1L6J12, AC1Q76H9, CTK5C9740, AR-1C2559, NSC-60449, AG-J-19493, 5035-27-8

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

InChIKey: RRNGHMGNTNAULY-UHFFFAOYSA-N

6941-10-2
Cyclohexaneethanol, a-methyl-, (S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-cyclohexylpropan-2-ol | CAS Registry Number: 140145-83-1
Synonyms: (2S)-1-cyclohexylpropan-2-ol, SCHEMBL13718823, MolPort-033-356-078, ZINC33606600, AKOS026745243, [S,(+)]-alpha-Methylcyclohexaneethanol, OR218246, CYCLOHEXANEETHANOL, A-METHYL-, (S)-

Molecular Formula: C9H18OMolecular Weight: 142.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HJUJYGDGYXVQCZ-QMMMGPOBSA-N

140145-83-1
Cyclohexaneethanol, methanesulfonate (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexylethanol;methanesulfonic acid | CAS Registry Number: 75646-21-8
Synonyms: CTK2G0948

Molecular Formula: C9H20O4SMolecular Weight: 224.317700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CQYYJFNIJYPUEB-UHFFFAOYSA-N

75646-21-8
CYCLOHEXANEETHANOL,1-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: 2-(1-fluorocyclohexyl)ethanol | CAS Registry Number: 112754-23-1
Synonyms: 2-(1-Fluorocyclohexyl)ethanol, CTK8G5891, AKOS024049071, Cyclohexaneethanol, 1-fluoro- (9CI)

Molecular Formula: C8H15FOMolecular Weight: 146.205 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFJVMMDRRNANBC-UHFFFAOYSA-N

112754-23-1
CYCLOHEXANEETHANOL,1-HYDROXY-3,3,5,5-TETRAMETHYL- (2 suppliers)607733-69-7
CYCLOHEXANEETHANOL,1-HYDROXY-5-METHYL-2-(1-METHYLETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 54280-90-9
Synonyms: EINECS 259-060-3, CID103890, 1-Hydroxy-2-(isopropyl)-5-methylcyclohexylethanol, Cyclohexaneethanol, 1-hydroxy-5-methyl-2-(1-methylethyl)-, 1-(2-Hydroxyethyl)-2-(1-methylethyl)-5-methyl-1-cyclohexanol

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXRXEDWPGDGPQZ-UHFFFAOYSA-N

54280-90-9
CYCLOHEXANEETHANOL,2,2,6-TRIMETHYL-,ACETATE (2 suppliers)823787-87-7
Cyclohexaneethanol,2-[(1S)-1-hydroxyethyl]-1,2-dimethyl-4-(1-methylethyl)-, (1R,2R,4R)- (0 suppliers)177532-97-7
CYCLOHEXANEETHANOL,2-FLUORO-,CIS- (3 suppliers)
Compound Structure IUPAC Name: 2-[(1S,2S)-2-fluorocyclohexyl]ethanol | CAS Registry Number: 161618-48-0
Synonyms: 2-[(1S,2S)-2-Fluorocyclohexyl]ethanol, Cyclohexaneethanol, 2-fluoro-, cis- (9CI)

Molecular Formula: C8H15FOMolecular Weight: 146.205 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYYCNMZHMPKCNC-YUMQZZPRSA-N

161618-48-0
CYCLOHEXANEETHANOL,4-HYDROXY-A-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-hydroxypropyl)cyclohexan-1-ol | CAS Registry Number: 643028-47-1
Synonyms: Cyclohexaneethanol,4-hydroxy-alpha-methyl-

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJIFCRNAFSHYJH-UHFFFAOYSA-N

643028-47-1
CYCLOHEXANEETHANOL,5-(1,1-DIMETHYLETHYL)-2-HYDROXY-,(1R,2R,5R)-REL- (2 suppliers)586977-46-0
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