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CHEMICAL products beginning with : C
56801 to 56850 of 75019 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 [1137] 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclohexanecarboxylicacid, strontium salt (2:1) (1 supplier)
Compound Structure IUPAC Name: strontium;cyclohexanecarboxylic acid | CAS Registry Number: 70152-61-3
Synonyms: NSC97392, NSC-97392

Molecular Formula: C7H12O2Sr+2Molecular Weight: 215.788980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUDVODGEVFSWHX-UHFFFAOYSA-N

70152-61-3
Cyclohexanecarboxylicacid,1-[[(1R,2S)-2-(4-chlorophenyl)cyclopropyl]methoxy]-3,4-dihydroxy-5-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-,(1S,3R,4R,5R)- (1 supplier)
Compound Structure IUPAC Name: (1S,3R,4R,5R)-1-[[(1R,2S)-2-(4-chlorophenyl)cyclopropyl]methoxy]-3,4-dihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid | CAS Registry Number: 160341-09-3
Synonyms: CHEMBL3218302, KB-80462

Molecular Formula: C26H27ClO8Molecular Weight: 502.940780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GXYXOQNLWDVZCK-UCIPEFGISA-N

160341-09-3
Cyclohexanecarboxylicacid,3,5-bis[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-1,4-dihydroxy-,methyl ester, (1a,3R,4a,5R)- (2 suppliers)
Compound Structure IUPAC Name: methyl (3R,5R)-3,5-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,4-dihydroxycyclohexane-1-carboxylate | CAS Registry Number: 159934-13-1
Synonyms: CHEBI:66708, 3,5-Dicaffeoylquinic Acid Methyl Ester, CHEMBL463337, methyl 3,5-di-O-caffeoyl quinate, methyl (3R,5R)-3,5-bis{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4-dihydroxycyclohexanecarboxylate, Methyl 3,5-dicaffeoylquinate, BDBM50163307, 1alpha,4alpha-Dihydroxy-3beta,5alpha-bis[3-(3,4-dihydroxyphenyl)propenoyloxy]cyclohexanecarboxylic acid methyl ester

Molecular Formula: C26H26O12Molecular Weight: 530.482 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: VEBNYMXKXIIGFX-IYVYCCGLSA-N

159934-13-1
Cyclohexanecarboxylicacid,3-[[19-[(aminocarbonyl)oxy]-11-chloro-13,14,17-trihydroxy-6,12-dimethyl-1,15-dioxo-2,4,6,8,10,20-tricosahexaenyl]oxy]-4-hydroxy-(9CI) (0 suppliers)165338-00-1
Cyclohexanecarboxylicacid,4-[[[1-[3-[(2,3-dihydro-1H-inden-5-yl)oxy]-2-[(2-methoxyethoxy)methyl]-3-oxopropyl]cyclopentyl]carbonyl]amino]- (6 suppliers)
Compound Structure IUPAC Name: 4-[[1-[3-(2,3-dihydro-1H-inden-5-yloxy)-2-(2-methoxyethoxymethyl)-3-oxopropyl]cyclopentanecarbonyl]amino]cyclohexane-1-carboxylic acid | CAS Registry Number: 118785-03-8
Synonyms: CHEMBL2062138, UK 79300, 3-(1-((4-Carboxycyclohexyl)carbamoyl)cyclopentyl)-2-(2-methoxyethoxymethyl)propanoic acid 5-indanyl ester, Cyclohexanecarboxylic acid, 4-(((1-(3-((2,3-dihydro-1H-inden-5-yl)oxy)-2-((2-methoxyethoxy)methyl)-3-oxopropyl)cyclopentyl)carbonyl)amino)-, AC1L3U07, LS-172390, UK-79,300, SureCN392920, SureCN5601069, 4-[[1-[3-(2,3-dihydro-1H-inden-5-yloxy)-2-(2-methoxyethoxymethyl)-3-oxopropyl]cyclopentanecarbonyl]amino]cyclohexane-1-carboxylic acid, 4-{[(1-{3-(2,3-dihydro-1H-inden-5-yloxy)-2-[(2-methoxyethoxy)methyl]-3-oxopropyl}cyclopentyl)carbonyl]amino}cyclohexanecarboxylic acid

Molecular Formula: C29H41NO7Molecular Weight: 515.638340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZTWZVMIYIIVABD-UHFFFAOYSA-N

118785-03-8
Cyclohexanecarboxylicacid,4-[[[2,3-dihydro-6-[4-[imino[(methoxycarbonyl)amino]methyl]phenyl]-2-methyl-3-oxo-4-pyridazinyl]carbonyl]amino]-,methyl ester, trans- (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[[6-[4-[(Z)-N'-methoxycarbonylcarbamimidoyl]phenyl]-2-methyl-3-oxopyridazine-4-carbonyl]amino]cyclohexane-1-carboxylate | CAS Registry Number: 150622-27-8
Synonyms: LS-56653, Cyclohexanecarboxylic acid, 4-(((2,3-dihydro-6-(4-(imino((methoxycarbonyl)amino)methyl)phenyl)-2-methyl-3-oxo-4-pyridazinyl)carbonyl)amino)-, methyl ester, trans-

Molecular Formula: C23H27N5O6Molecular Weight: 469.490380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YCSRUXHQFAELLM-UHFFFAOYSA-N

150622-27-8
Cyclohexanecarboxylicacid,4-[[[6-[4-(aminoiminomethyl)phenyl]-2,3-dihydro-2-methyl-3-oxo-4-pyridazinyl]carbonyl]amino]-,trans- (0 suppliers)
Compound Structure IUPAC Name: 4-[[6-(4-carbamimidoylphenyl)-2-methyl-3-oxopyridazine-4-carbonyl]amino]cyclohexane-1-carboxylic acid | CAS Registry Number: 150594-76-6
Synonyms: 6-(4-Amidinophenyl)-4-((trans-4-carboxycyclohexyl)aminocarbonyl)-2-methyl-(2H)-pyridazin-3-one, Cyclohexanecarboxylic acid, 4-(((6-(4-(aminoiminomethyl)phenyl)-2,3-dihydro-2-methyl-3-oxo-4-pyridazinyl)carbonyl)amino)-, trans-, AC1MIMUJ, SureCN8949148, SureCN8949277, LS-56606, 4-[[6-(4-carbamimidoylphenyl)-2-methyl-3-oxopyridazine-4-carbonyl]amino]cyclohexane-1-carboxylic acid

Molecular Formula: C20H23N5O4Molecular Weight: 397.427720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XECFEKYYVYEYTF-UHFFFAOYSA-N

150594-76-6
Cyclohexanecarboxylicacid,4-[[[6-[4-(aminomethyl)phenyl]-2,3-dihydro-2-methyl-3-oxo-4-pyridazinyl]carbonyl]amino]-,monohydrochloride, trans- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 4-[[6-[4-(aminomethyl)phenyl]-2-methyl-3-oxopyridazine-4-carbonyl]amino]cyclohexane-1-carboxylic acid;hydrochloride | CAS Registry Number: 150834-21-2
Synonyms: AC1MIMUT, SureCN8949029, LS-56614, 4-[[6-[4-(aminomethyl)phenyl]-2-methyl-3-oxopyridazine-4-carbonyl]amino]cyclohexane-1-carboxylic acid hydrochloride, Cyclohexanecarboxylic acid, 4-(((6-(4-(aminomethyl)phenyl)-2,3-dihydro-2-methyl-3-oxo-4-pyridazinyl)carbonyl)amino)-, monohydrochloride, trans-

Molecular Formula: C20H25ClN4O4Molecular Weight: 420.889900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PUXOMOIZIJYWMD-UHFFFAOYSA-N

150834-21-2
Cyclohexanecarboxylicacid,4-[[19-[(aminocarbonyl)oxy]-11,18-dichloro-13,14,15,17-tetrahydroxy-6,12-dimethyl-1-oxo-2,4,6,8,10,20-tricosahexaenyl]oxy]-3-hydroxy-(9CI) (0 suppliers)
Compound Structure IUPAC Name: 4-[(2E,4E,6E,8E,10Z,20E)-19-carbamoyloxy-11,18-dichloro-13,14,15,17-tetrahydroxy-6,12-dimethyltricosa-2,4,6,8,10,20-hexaenoyl]oxy-3-hydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 165338-04-5
Synonyms: Enacyloxin IVb

Molecular Formula: C33H47Cl2NO11Molecular Weight: 704.635 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: BLLRSFRMLVNGSZ-PHMKDSOOSA-N

165338-04-5
Cyclohexanecarboxylicacid,4-[[19-[(aminocarbonyl)oxy]-11,18-dichloro-13,14,17-trihydroxy-6,12-dimethyl-1,15-dioxo-2,4,6,8,10,20-tricosahexaenyl]oxy]-3-hydroxy-(9CI) (0 suppliers)
Compound Structure IUPAC Name: (1S)-4-[(2E,4E,6E,8E,10Z,20E)-19-carbamoyloxy-11,18-dichloro-13,14,17-trihydroxy-6,12-dimethyl-15-oxotricosa-2,4,6,8,10,20-hexaenoyl]oxy-3-hydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 165338-02-3
Synonyms: Enacyloxin IIb

Molecular Formula: C33H45Cl2NO11Molecular Weight: 702.619 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: VZLUHNMMTLKZMO-GEUGJMGOSA-N

165338-02-3
Cyclohexanecarboxylicacid,4-[[19-[(aminocarbonyl)oxy]-11-chloro-13,14,15,17-tetrahydroxy-6,12-dimethyl-1-oxo-2,4,6,8,10,20-tricosahexaenyl]oxy]-3-hydroxy-(9CI) (0 suppliers)165338-03-4
Cyclohexanecarboxylicacid,4-[[19-[(aminocarbonyl)oxy]-11-chloro-13,14,17-trihydroxy-6,12-dimethyl-1,15-dioxo-2,4,6,8,10,20-tricosahexaenyl]oxy]-3-hydroxy-(9CI) (0 suppliers)165338-01-2
Cyclohexanedecanoic acid (1 supplier)4355-07-1
CYCLOHEXANEDECANOIC ACID, 2-PROPENYL ESTER (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 10-cyclohexyldecanoate | CAS Registry Number: 648434-52-0
Synonyms: SureCN872974, CTK2A2477, Cyclohexanedecanoic acid, 2-propenyl ester

Molecular Formula: C19H34O2Molecular Weight: 294.472060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDBUUGVNHVRTTL-UHFFFAOYSA-N

648434-52-0
Cyclohexanediacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[1-(carboxymethyl)cyclohexyl]acetic acid | CAS Registry Number: 152848-09-4
Synonyms: 1,1-Cyclohexanediacetic acid, 4355-11-7, 1,1-Cyclohexane diacetic acid, [1-(carboxymethyl)cyclohexyl]acetic acid, 2-[1-(carboxymethyl)cyclohexyl]acetic acid, AN-829/41297703, 2-[(carboxymethyl)cyclohexyl]acetic acid, PubChem13645, PubChem20711, AC1L2UEI, SureCN98282, 1,1-Cyclohexanediaceticacid, Oprea1_388207, KSC111E7B, ACMC-2097f5, 171344_ALDRICH, Jsp000023, CTK0B1270, YQPCHPBGAALCRT-UHFFFAOYSA-, MolPort-002-832-069

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQPCHPBGAALCRT-UHFFFAOYSA-N

152848-09-4
CYCLOHEXANEDIAMINE TETRAACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: acetic acid;cyclohexane-1,1-diamine | CAS Registry Number: 25637-70-1
Synonyms: SureCN457661, AGN-PC-01XDY8, CTK4F6160, acetic acid;cyclohexane-1,1-diamine, AG-E-78867, Glycine,N,N'-cyclohexanediylbis[N-(carboxymethyl)-, Aceticacid, (cyclohexylenedinitrilo)tetra- (7CI,8CI); Cyclohexanediaminetetraaceticacid

Molecular Formula: C14H30N2O8Molecular Weight: 354.396600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: IXGIXILVXOCZSV-UHFFFAOYSA-N

25637-70-1
CYCLOHEXANEDIAMINE/HEXANEDIAMINE/BISPHENOL A EPOXY ADDUCT (2 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,2-diamine; hexane-1,6-diamine; 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane | CAS Registry Number: 68609-07-4
Synonyms: CID172274, CID 172274, 1,2-Cyclohexanediamine, reaction products with 1,6-hexanediamine and 2,2'-((1-methylethylidene)bis(4,1-phenyleneoxymethylene))bis(oxirane) homopolymer

Molecular Formula: C33H54N4O4Molecular Weight: 570.806260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OWNRLTQQKXRCGZ-UHFFFAOYSA-N

68609-07-4
CYCLOHEXANEDIAMINETETRAACETIC ACID DISODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: disodium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]cyclohexyl]amino]acetate | CAS Registry Number: 5786-78-7
Synonyms: EINECS 231-478-0, MolPort-004-964-228, CID24230, Sodium 1,2-diaminocyclohexane tetraacetate, EINECS 227-316-3, 1,2-Diaminocyclohexenetetra-acetate of sodium, LS-11535, Sodium N'-1,2-cyclohexanediylbis(N-(carboxymethyl)glycinate), ACETIC ACID, (1,2-CYCLOHEXYLENEDINITRILO)TETRA-, SODIUM SALT, Glycine, N,N'-1,2-cyclohexanediylbis(N-(carboxymethyl)-, disodium salt, Disodium dihydrogen N,N'-1,2-cyclohexanediylbis(N-(carboxylatemethyl)glycinate), Glycine, N,N'-1,2-cyclohexanediylbis(N-(carboxymethyl)-, sodium salt (1:2), 7578-44-1

Molecular Formula: C14H20N2Na2O8Molecular Weight: 390.296740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: TVTLKUMLAQUFAS-UHFFFAOYSA-L

5786-78-7
CYCLOHEXANEDIAMINETETRAACETIC ACID, TRISODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: trisodium;2-[[2-[bis(carboxylatomethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetate | CAS Registry Number: 36679-96-6
Synonyms: Glycine, N,N'-1,2-cyclohexanediylbis(N-(carboxymethyl)-, trisodium salt

Molecular Formula: C14H19N2Na3O8Molecular Weight: 412.278568 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: YFTBBRKYHNWCBB-UHFFFAOYSA-K

36679-96-6
Cyclohexanedicarbonyl diazide (1 supplier)
Compound Structure IUPAC Name: cyclohexane-1,1-dicarbonyl azide | CAS Registry Number: 144817-17-4
Synonyms: ACMC-20n4au, CTK0B2791

Molecular Formula: C8H10N6O2Molecular Weight: 222.204000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNSYHHMBTFKAGJ-UHFFFAOYSA-N

144817-17-4
Cyclohexanedicarbonyl dichloride (0 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,1-dicarbonyl chloride | CAS Registry Number: 103530-55-8
Synonyms: ACMC-20h1lm, CTK0G6962, AG-D-90046, 1,1-CYCLOHEXANEDICARBONYL DICHLORIDE, 1,1-Cyclohexanedicarbonylchloride (6CI,7CI,8CI), 1459-28-5

Molecular Formula: C8H10Cl2O2Molecular Weight: 209.069800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLCGVCXKDYTMRG-UHFFFAOYSA-N

103530-55-8
CYCLOHEXANEDICARBOXYLIC ACID, BIS(1,1-DIMETHYLETHYL) ESTER (0 suppliers)
Compound Structure IUPAC Name: ditert-butyl cyclohexane-1,1-dicarboxylate | CAS Registry Number: 586400-66-0
Synonyms: SureCN6355124, CTK1E0047, Cyclohexanedicarboxylic acid, bis(1,1-dimethylethyl) ester

Molecular Formula: C16H28O4Molecular Weight: 284.391120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UAQJNSGCQWLOBB-UHFFFAOYSA-N

586400-66-0
Cyclohexanedicarboxylic acid, bis(trichloromethyl) ester (0 suppliers)
Compound Structure IUPAC Name: bis(trichloromethyl) cyclohexane-1,1-dicarboxylate | CAS Registry Number: 87718-69-2
Synonyms: CTK3C2197

Molecular Formula: C10H10Cl6O4Molecular Weight: 406.902000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRFJGMYGJBJRQG-UHFFFAOYSA-N

87718-69-2
Cyclohexanedicarboxylic acid, bis[(phenylamino)carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: 2,2-bis(phenylcarbamoyl)cyclohexane-1,1-dicarboxylic acid | CAS Registry Number: 88761-75-5
Synonyms: ACMC-20ldvg, CTK3A6367

Molecular Formula: C22H22N2O6Molecular Weight: 410.419880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DXKKPAVKNCIVLM-UHFFFAOYSA-N

88761-75-5
Cyclohexanedimethanamine, (3-isocyanatopropyl)- (0 suppliers)
Compound Structure IUPAC Name: [1-(aminomethyl)-2-(3-isocyanatopropyl)cyclohexyl]methanamine | CAS Registry Number: 65222-08-4
Synonyms: CTK1I3206

Molecular Formula: C12H23N3OMolecular Weight: 225.330520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MTERKOVJSQNIDW-UHFFFAOYSA-N

65222-08-4
CYCLOHEXANEDIMETHANAMINE, N,N'-BIS[(4-METHOXYPHENYL)METHYLENE]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-[[1-[[(4-methoxyphenyl)methylideneamino]methyl]cyclohexyl]methyl]methanimine | CAS Registry Number: 874360-95-9
Synonyms: CTK3C3891, Cyclohexanedimethanamine, N,N'-bis[(4-methoxyphenyl)methylene]-

Molecular Formula: C24H30N2O2Molecular Weight: 378.507200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INPUHWAOMDWBQN-UHFFFAOYSA-N

874360-95-9
Cyclohexanedimethanamine, N,N,N',N'-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-[1-[(dimethylamino)methyl]cyclohexyl]-N,N-dimethylmethanamine | CAS Registry Number: 79953-29-0
Synonyms: CTK2F9248

Molecular Formula: C12H26N2Molecular Weight: 198.348240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WECNGPDOWXUTLO-UHFFFAOYSA-N

79953-29-0
Cyclohexanedimethanol (0 suppliers)
Compound Structure IUPAC Name: [1-(hydroxymethyl)cyclohexyl]methanol | CAS Registry Number: 27193-25-5
Synonyms: 1,1-Cyclohexanedimethanol, cyclohexanedimethanol, 2658-60-8, NSC70173, AC1Q7BVH, SureCN15187, AC1L5I0X, cyclohexane-1,1-diyldimethanol, CTK0J2773, KST-1B3048, Cyclohexane, 1,1-di-hydroxymethyl-, AR-1B4475, NSC-70173, [1-(hydroxymethyl)cyclohexyl]methanol, AG-K-85381, 146536-EP2284165A1, 146536-EP2292597A1, (1-Hydroxymethylcyclohexyl)methanol;1,1-Bis(hydroxymethyl)cyclohexane; Cyclohexylidenedi(methanol); NSC 70173

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

InChIKey: ORLQHILJRHBSAY-UHFFFAOYSA-N

27193-25-5
cyclohexanedimethanol and (1 supplier)396103-64-3
Cyclohexanedimethanol Dibenzoate (2 suppliers)
Cyclohexanedimethanol Divinyl Ether (13 suppliers)
Compound Structure IUPAC Name: 1,4-di(prop-1-enoxy)cyclohexane | CAS Registry Number: 17351-75-6
Synonyms: Rapi-cure CHVE, 1,4-Bis((vinyloxy)methyl)cyclohexane, 1,4-Cyclohexanemethanol, divinyl ester, 1,4-Dimethanolcyclohexane divinyl ether, Cyclohexane, 1,4-bis((ethenyloxy)methyl)-, LS-56905

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXHDDWGFTSDFEB-UHFFFAOYSA-N

17351-75-6
Cyclohexanedimethanol Monovinyl Ether (10 suppliers)
Compound Structure IUPAC Name: [4-(ethenoxymethyl)cyclohexyl]methanol | CAS Registry Number: 114651-37-5
Synonyms: 409952_ALDRICH, CID163934, {4-[(vinyloxy)methyl]cyclohexyl}methanol, Cyclohexanemethanol, 4-((ethenyloxy)methyl)-, LS-195714, Cyclohexanemethanol, 4-[(ethenyloxy)methyl]-, 1,4-Cyclohexanedimethanol vinyl ether, mixture of cis and trans

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INRGAWUQFOBNKL-UHFFFAOYSA-N

114651-37-5
Cyclohexanedimethanol, decafluoro- (0 suppliers)
Compound Structure IUPAC Name: [2,2,3,3,4,4,5,5,6,6-decafluoro-1-(hydroxymethyl)cyclohexyl]methanol | CAS Registry Number: 87981-51-9
Synonyms: CTK3C0396

Molecular Formula: C8H6F10O2Molecular Weight: 324.116072 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: NHEQWQLACKVCSO-UHFFFAOYSA-N

87981-51-9
Cyclohexanedimethanol, dibenzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;[1-(hydroxymethyl)cyclohexyl]methanol | CAS Registry Number: 102506-68-3
Synonyms: ACMC-20m5h3, SureCN1713123, CTK0D9040

Molecular Formula: C22H28O6Molecular Weight: 388.454120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GNCHHDWGFHSOJQ-UHFFFAOYSA-N

102506-68-3
Cyclohexanediol (0 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,1-diol | CAS Registry Number: 28553-75-5
Synonyms: 1,1-Cyclohexanediol, SureCN27175, AGN-PC-02BYVD, CTK0J1971

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PDXRQENMIVHKPI-UHFFFAOYSA-N

28553-75-5
Cyclohexanediol, ethenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-ethenylcyclohexane-1,1-diol | CAS Registry Number: 104934-09-0
Synonyms: ACMC-20m7rw, SureCN679987, CTK0D7752

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OKWPXFFBOOWJHC-UHFFFAOYSA-N

104934-09-0
Cyclohexanediol, monoacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;cyclohexane-1,1-diol | CAS Registry Number: 94107-00-3
Synonyms: ACMC-20lye4, CTK3F5253

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CPWNTHMECOIROI-UHFFFAOYSA-N

94107-00-3
Cyclohexanediol,[4-[1,1-dimethyl-2-(sulfooxy)ethyl]phenoxy]-, monosodium salt (9CI) (0 suppliers)
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 (3 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 (14 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 (0 suppliers)
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
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