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CHEMICAL products beginning with : C
59101 to 59150 of 75858 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, 5-methyl-2-[1-[(trimethylsilyl)methyl]ethenyl]-, (1R,2S,5R)- (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(3-trimethylsilylprop-1-en-2-yl)cyclohexan-1-ol | CAS Registry Number: 110328-56-8
Synonyms: ACMC-20md8v

Molecular Formula: C13H26OSiMolecular Weight: 226.430440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HUHNLLDSORWORZ-UHFFFAOYSA-N

110328-56-8
Cyclohexanol, 5-methyl-2-[1-methyl-1-(triphenylstannyl)ethyl]-,(1S,2R,5R)- (0 suppliers)675829-13-7
Cyclohexanol, 5-methylene-2-(1-methylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 5-methylidene-2-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 136997-72-3
Synonyms: ACMC-20mwe6, AGN-PC-002TXI, CTK0B9294

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYNSYIHTNODQME-UHFFFAOYSA-N

136997-72-3
Cyclohexanol, 5-methylene-2-(1-methylethyl)-, (1R,2S)-rel- (0 suppliers)130762-98-0
Cyclohexanol, 5-tert-butyl-2-methyl-, 3,5-dinitrobenzoate,stereoisomer (8CI) (1 supplier)
Compound Structure IUPAC Name: N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-N-(3-methylbutyl)-2-phenylacetamide | CAS Registry Number: 5951-29-1
Synonyms: AC1NRLZA, N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-N-(3-methylbutyl)-2-phenylacetamide

Molecular Formula: C33H42FN3O2Molecular Weight: 531.703883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJEZCIGWLOEYCE-UHFFFAOYSA-N

5951-29-1
Cyclohexanol, 6-chloro-3-methyl-2-sec-pentyl- (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-methyl-2-pentan-2-ylcyclohexan-1-ol | CAS Registry Number: 62506-57-4
Synonyms: CTK2B8501

Molecular Formula: C12H23ClOMolecular Weight: 218.763420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOJCCVZCDPXZKE-UHFFFAOYSA-N

62506-57-4
Cyclohexanol, 6-ethyl-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 6-ethyl-2,2-dimethylcyclohexan-1-ol | CAS Registry Number: 88212-81-1
Synonyms: SureCN10893815, CTK3B6032

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

InChIKey: OLTIIISDSKVXIJ-UHFFFAOYSA-N

88212-81-1
Cyclohexanol, aluminum salt (0 suppliers)1971-69-3
Cyclohexanol, amino- (1 supplier)
Compound Structure IUPAC Name: 1-aminocyclohexan-1-ol | CAS Registry Number: 26912-67-4
Synonyms: Cyclohexanol, 1-amino-, SureCN208999, AGN-PC-002DSV, CTK0J2957, AKOS006342740

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PVBLJPCMWKGTOH-UHFFFAOYSA-N

26912-67-4
Cyclohexanol, bromo- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-bromocyclohexan-1-ol | CAS Registry Number: 74098-24-1
Synonyms: SureCN2341077, CTK2I1018

Molecular Formula: C6H11BrOMolecular Weight: 179.054940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HGFAPMFYZRDEQQ-UHFFFAOYSA-N

74098-24-1
Cyclohexanol, chloro- (2 suppliers)
Compound Structure IUPAC Name: 1-chlorocyclohexan-1-ol | CAS Registry Number: 146615-55-6
Synonyms: ACMC-20n4w4, AGN-PC-01WBO6, SureCN2340326, CTK0B2364

Molecular Formula: C6H11ClOMolecular Weight: 134.603940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMWISQNDYKMXFB-UHFFFAOYSA-N

146615-55-6
Cyclohexanol, cobalt(2+) salt (0 suppliers)106753-29-1
Cyclohexanol, dinitro-, carbamate (ester) (0 suppliers)389838-23-7
Cyclohexanol, dodecyl- (1 supplier)
Compound Structure IUPAC Name: 1-dodecylcyclohexan-1-ol | CAS Registry Number: 55000-30-1
Synonyms: AGN-PC-01WBO2, SureCN5475805, CTK1F7719, AKOS014476522

Molecular Formula: C18H36OMolecular Weight: 268.477840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQLNVPARYKPZIZ-UHFFFAOYSA-N

55000-30-1
Cyclohexanol, ethenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-ethenylcyclohexan-1-ol | CAS Registry Number: 66563-35-7
Synonyms: 1-Vinylcyclohexanol, 1-Vinyl cyclohexanol, Cyclohexanol, 1-vinyl-, Cyclohexanol, 1-ethenyl-, 1-Vinylcyclohexan-1-ol, 1-Vinylcyclohexyl alcohol, 1940-19-8, EINECS 217-718-7, 1-Vinyl-cyclohexanol-(1) [German], NSC 62184, BRN 1305659, AI3-25140, NSC62184, 1-Ethenyl-cyclohexanol, 1-ethenylcyclohexan-1-ol, 1-vinyl-cyclohexan-1-ol, SureCN493926, 1-Vinyl-cyclohexanol-(1), AC1L2MK7, NCIOpen2_003732

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZXKHOVDDJMJXQP-UHFFFAOYSA-N

66563-35-7
Cyclohexanol, lithium salt (0 suppliers)4111-51-7
Cyclohexanol, methoxy(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-1-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | CAS Registry Number: 96632-71-2
Synonyms: ACMC-20m14h, CTK3G8498

Molecular Formula: C17H30O2Molecular Weight: 266.418900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASNGEGHAHXVVBP-UHFFFAOYSA-N

96632-71-2
Cyclohexanol, methyl(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 30350-73-3
Synonyms: SureCN9766871, CTK1B3375, AKOS009996117

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

InChIKey: UKBWXNXBIGLPIY-UHFFFAOYSA-N

30350-73-3
Cyclohexanol, methyl(1-methylethyl)-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-methyl-1-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 63661-47-2
Synonyms: CTK2A8651

Molecular Formula: C12H24O3Molecular Weight: 216.317160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HKODHEBFUMAVSW-UHFFFAOYSA-N

63661-47-2
Cyclohexanol, methyl-, hydrogen phosphate, zinc salt (0 suppliers)114011-97-1
Cyclohexanol, methyl-,titanium(4+) salt (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-methylcyclohexan-1-olate;titanium(4+) | CAS Registry Number: 71965-03-2
Synonyms: EINECS 276-222-9, Titanium methylcyclohexan-1-olate (1:4), Cyclohexanol, methyl-, titanium(4++) salt

Molecular Formula: C28H52O4TiMolecular Weight: 500.577080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYWZPHLYKZOBLD-UHFFFAOYSA-N

71965-03-2
Cyclohexanol, phenyl-,triester with boric acid (H3BO3) (9CI) (0 suppliers)
Compound Structure IUPAC Name: tris(1-phenylcyclohexyl) borate | CAS Registry Number: 63732-31-0
Synonyms: Triphenylcyclohexyl borate, Boric acid, tris(phenylcyclohexyl) ester, AC1MILKD, tris(1-phenylcyclohexyl) borate, LS-45057

Molecular Formula: C36H45BO3Molecular Weight: 536.551700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJLIAQJSDJYXTP-UHFFFAOYSA-N

63732-31-0
Cyclohexanol, potassium salt (0 suppliers)54637-77-3
Cyclohexanol, tungsten(3+) salt (0 suppliers)111451-86-6
CYCLOHEXANOL,(4-ETHYLBICYCLO[2.2.1]HEPT-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-ethyl-2-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | CAS Registry Number: 92046-48-5
Synonyms: Atriopeptigen, Ethyl norbornylcyclohexanol, CID174845, Cyclohexanol, (4-ethylbicyclo(2.2.1)hept-2-yl)-

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XVOKPNRYHDZDMX-UHFFFAOYSA-N

92046-48-5
CYCLOHEXANOL,(5-HYDROXY-1,3-PENTADIENYL)- (1 supplier)29386-74-1
Cyclohexanol,1,2,3,4,5,6-hexachloro-, phosphate (3:1) (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-4-[[2-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 7027-16-9
Synonyms: AC1OBK3M, 2-ethoxy-4-[[2-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C22H24N4O5S2Molecular Weight: 488.579760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: SGPAUZXMEVHBED-UHFFFAOYSA-N

7027-16-9
CYCLOHEXANOL,1,2-DIETHYNYL- (3 suppliers)
Compound Structure IUPAC Name: 1,2-diethynylcyclohexan-1-ol | CAS Registry Number: 437608-13-4
Synonyms: Cyclohexanol,1,2-diethynyl-

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPYJFLQJJQHFAB-UHFFFAOYSA-N

437608-13-4
CYCLOHEXANOL,1,5-DIMETHYL-2-(ISOPROPYL)-,(1R,2R,5S)- (2 suppliers)
Compound Structure IUPAC Name: (1R,2R,5S)-1,5-dimethyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 812697-61-3
Synonyms: Cyclohexanol,1,5-dimethyl-2- -, -

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

InChIKey: DTSZTPPMUGNHKT-HBNTYKKESA-N

812697-61-3
CYCLOHEXANOL,1,5-DIMETHYL-2-(ISOPROPYL)-,(1S,2S,5R)- (3 suppliers)184178-98-1
CYCLOHEXANOL,1,5-DIMETHYL-2-(ISOPROPYL)-,(1S,2S,5S)- (2 suppliers)727731-05-7
CYCLOHEXANOL,1-((4-(3-(4-MORPHOLINYL)-1-PROPYNYL)PHENYL)ETHYNYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[4-(3-morpholin-4-ylprop-1-ynyl)phenyl]ethynyl]cyclohexan-1-ol hydrochloride | CAS Registry Number: 14991-98-1
Synonyms: CID203676, LS-57217, 1-((4-(3-(4-Morpholinyl)-1-propynyl)phenyl)ethynyl)cyclohexanol hydrochloride, Cyclohexanol, 1-((4-(3-(4-morpholinyl)-1-propynyl)phenyl)ethynyl)-, hydrochloride

Molecular Formula: C21H26ClNO2Molecular Weight: 359.889640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIGZYYVIEJCVLN-UHFFFAOYSA-N

14991-98-1
CYCLOHEXANOL,1-(1,2-PROPADIENYL)-,METHYLCARBAMATE (3 suppliers)
Compound Structure IUPAC Name: (1-propa-1,2-dienylcyclohexyl) N-methylcarbamate | CAS Registry Number: 57649-53-3
Synonyms: Cyclohexanol,1- -,methylcarbamate

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWRVMGYWRXNJEE-UHFFFAOYSA-N

57649-53-3
Cyclohexanol,1-(1,3,3a,4,7,7a-hexahydro-2,2-dioxido-4,7-methanobenzo[c]thien-1-yl)- (0 suppliers)88920-62-1
Cyclohexanol,1-(1,3-benzodioxol-5-yl)-4-[4-(phenylmethyl)-1-piperazinyl]- (0 suppliers)309759-43-1
Cyclohexanol,1-(1-isoquinolinyl)-, 1-benzoate (2 suppliers)
Compound Structure IUPAC Name: (1-isoquinolin-1-ylcyclohexyl) benzoate | CAS Registry Number: 54923-40-9
Synonyms: NSC263606, AC1L8063, NSC-263606, (1-isoquinolin-1-ylcyclohexyl) benzoate

Molecular Formula: C22H21NO2Molecular Weight: 331.407640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTEWYKZTDNWDQT-UHFFFAOYSA-N

54923-40-9
CYCLOHEXANOL,1-(1-PROPYNYL)-,CARBAMATE (3 suppliers)3565-97-7
CYCLOHEXANOL,1-(2-ALLYL)-,CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: (1-prop-2-enylcyclohexyl) carbamate | CAS Registry Number: 90978-25-9
Synonyms: Cyclohexanol,1- -,carbamate

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNKJCTDSENBDOA-UHFFFAOYSA-N

90978-25-9
Cyclohexanol,1-(2-bromoethynyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethynyl)cyclohexan-1-ol | CAS Registry Number: 13957-27-2
Synonyms: Sedenol, 1-Bromoethynylcyclohexanol, 1-(2-Bromoethynyl)cyclohexanol, 1-(2-bromoethynyl)cyclohexan-1-ol, Cyclohexanol, 1-(2-bromoethynyl)-, BRN 1524645, 1-Bromoaethinyl-cyclohexanol-(1) [German], Cyclohexanol, 1-(bromoethynyl)- (6CI,7CI,8CI,9CI), AC1L49VC, 1-(bromoethynyl)cyclohexanol, 1-(2-Bromoethynyl)cyclohexanole, SNMGSXAAVQCPGL-UHFFFAOYSA-, 1-Bromoaethinyl-cyclohexanol-(1), MolPort-002-704-980, ZERO/000749, SBB001565, STK664286, ZINC00078195, AKOS003236890, MCULE-3496500170

Molecular Formula: C8H11BrOMolecular Weight: 203.076340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SNMGSXAAVQCPGL-UHFFFAOYSA-N

13957-27-2
CYCLOHEXANOL,1-(2-HYDROXYETHOXY)- (4 suppliers)225915-68-4
Cyclohexanol,1-(2-methyl-1-propen-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-[benzyl(methyl)sulfamoyl]-N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide | CAS Registry Number: 6244-46-8
Synonyms: AC1NPMDB, 4-[benzyl(methyl)sulfamoyl]-N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

Molecular Formula: C23H19Cl2N3O3S2Molecular Weight: 520.451260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HDPVVAOQQBTSIX-UHFFFAOYSA-N

6244-46-8
CYCLOHEXANOL,1-(2-METHYLPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)cyclohexan-1-ol | CAS Registry Number: 6957-09-1
Synonyms: 1-(o-Tolyl)cyclohexan-1-ol, NSC66196, MolPort-003-909-719, CID81405, Cyclohexanol, 1-(2-methylphenyl)-, EINECS 230-142-0, 6658-78-2

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

InChIKey: MCZGYWBDNZZZTJ-UHFFFAOYSA-N

6957-09-1
Cyclohexanol,1-(2-propen-1-yl)-2-[(1R,2E)-1-[(trimethylsilyl)oxy]-2-buten-1-yl]-,(1R,2S)-rel- (0 suppliers)919300-90-6
Cyclohexanol,1-(2-propen-1-yl)-2-[(1R,2E)-1-[(trimethylsilyl)oxy]-2-buten-1-yl]-,(1S,2R)-rel- (0 suppliers)919301-15-8
Cyclohexanol,1-(2-propen-1-yl)-2-[(1R,2E)-1-[(trimethylsilyl)oxy]-2-buten-1-yl]-,(1S,2S)-rel- (0 suppliers)919301-73-8
Cyclohexanol,1-(3,4-dimethoxyphenyl)-4-[4-(phenylmethyl)-1-piperazinyl]- (0 suppliers)546084-34-8
CYCLOHEXANOL,1-(3-ETHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-ethylphenyl)cyclohexan-1-ol | CAS Registry Number: 676133-28-1
Synonyms: 1-(3-ethylphenyl)cyclohexanol, SCHEMBL3161976, AKOS020149467, AK456768, OR325581, CYCLOHEXANOL,1-(3-ETHYLPHENYL)-(9CI)

Molecular Formula: C14H20OMolecular Weight: 204.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WTJADRFYAJDTCO-UHFFFAOYSA-N

676133-28-1
Cyclohexanol,1-(3-hydroxy-1-hexyn-1-yl)- (0 suppliers)5111-48-8
Cyclohexanol,1-(3-hydroxy-1-propen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-[(Z)-3-hydroxyprop-1-enyl]cyclohexan-1-ol | CAS Registry Number: 62499-98-3
Synonyms: NSC135920, NSC-135920

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CJTNFKINCCTDIP-DAXSKMNVSA-N

62499-98-3
Cyclohexanol,1-(3-methoxyphenyl)-2-(1-pyrrolidinylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-2-(pyrrolidin-1-ylmethyl)cyclohexan-1-ol | CAS Registry Number: 2914-82-1
Synonyms: 1-(m-Methoxyphenyl)-2-(1-pyrrolidinylmethyl)cyclohexanol, Cyclohexanol, 1-(m-methoxyphenyl)-2-(1-pyrrolidinylmethyl)-, AC1L45BM, CTK8I0442, LS-57189, 1-(3-methoxyphenyl)-2-(pyrrolidin-1-ylmethyl)cyclohexan-1-ol

Molecular Formula: C18H27NO2Molecular Weight: 289.412480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKUNOPOWBIEPEZ-UHFFFAOYSA-N

2914-82-1
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