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CHEMICAL products beginning with : C
59301 to 59350 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, 1-[1-[(1,1-dimethylethyl)azo]propyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(tert-butyldiazenyl)propyl]cyclohexan-1-ol | CAS Registry Number: 88630-60-8
Synonyms: ACMC-20lc57, CTK3A8608

Molecular Formula: C13H26N2OMolecular Weight: 226.358340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJZQGCCKHSWOJY-UHFFFAOYSA-N

88630-60-8
Cyclohexanol, 1-[1-[(1,1-dimethylethyl)azo]propyl]-, lithium salt (0 suppliers)88630-55-1
Cyclohexanol, 1-[1-[(1-methylethyl)thio]-2-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(1-propan-2-ylsulfanylprop-2-enyl)cyclohexan-1-ol | CAS Registry Number: 70600-06-5
Synonyms: AGN-PC-00LR2U, CTK2H4678

Molecular Formula: C12H22OSMolecular Weight: 214.367480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVMQZQMZJHZDGY-UHFFFAOYSA-N

70600-06-5
Cyclohexanol, 1-[1-[(2,6-dimethylphenyl)imino]-2-(phenylmethoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[N-(2,6-dimethylphenyl)-C-(phenylmethoxymethyl)carbonimidoyl]cyclohexan-1-ol | CAS Registry Number: 125569-41-7
Synonyms: ACMC-20mrk6, AGN-PC-001XAS, CTK0F6870

Molecular Formula: C23H29NO2Molecular Weight: 351.481860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQPVEDLMMKJYAX-UHFFFAOYSA-N

125569-41-7
CYCLOHEXANOL, 1-[1-[(4-METHYLPHENYL)SULFINYL]ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(4-methylphenyl)sulfinylethyl]cyclohexan-1-ol | CAS Registry Number: 928659-62-5
Synonyms: CTK3G9867, Cyclohexanol, 1-[1-[(4-methylphenyl)sulfinyl]ethyl]-

Molecular Formula: C15H22O2SMolecular Weight: 266.398980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYAWGCNWJQRISL-UHFFFAOYSA-N

928659-62-5
CYCLOHEXANOL, 1-[1-[2-(METHYLTHIO)PHENYL]-1H-IMIDAZOL-2-YL]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(2-methylsulfanylphenyl)imidazol-2-yl]cyclohexan-1-ol | CAS Registry Number: 874133-76-3
Synonyms: Cyclohexanol, 1-[1-[2-(methylthio)phenyl]-1H-imidazol-2-yl]-, SureCN14626027, AGN-PC-00AT84, CTK3C4115

Molecular Formula: C16H20N2OSMolecular Weight: 288.407800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZCMGNXBEIDOLI-UHFFFAOYSA-N

874133-76-3
CYCLOHEXANOL, 1-[1-[4-(METHYLSULFONYL)PHENYL]-1H-IMIDAZOL-2-YL]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(4-methylsulfonylphenyl)imidazol-2-yl]cyclohexan-1-ol | CAS Registry Number: 872544-81-5
Synonyms: Cyclohexanol, 1-[1-[4-(methylsulfonyl)phenyl]-1H-imidazol-2-yl]-, AGN-PC-00EPT4, SureCN5331665, CTK3C5204

Molecular Formula: C16H20N2O3SMolecular Weight: 320.406600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYBSTNAOCALFEC-UHFFFAOYSA-N

872544-81-5
CYCLOHEXANOL, 1-[1-[4-(METHYLTHIO)PHENYL]-1H-IMIDAZOL-2-YL]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(4-methylsulfanylphenyl)imidazol-2-yl]cyclohexan-1-ol | CAS Registry Number: 872544-80-4
Synonyms: CTK2I2669, Cyclohexanol, 1-[1-[4-(methylthio)phenyl]-1H-imidazol-2-yl]-

Molecular Formula: C16H20N2OSMolecular Weight: 288.407800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAEJDQXSJGNFTB-UHFFFAOYSA-N

872544-80-4
Cyclohexanol, 1-[1-methyl-1-(methylseleno)ethyl]-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylselanylpropan-2-yl)-2-phenylcyclohexan-1-ol | CAS Registry Number: 105593-82-6
Synonyms: ACMC-20m8ix, CTK0G5209

Molecular Formula: C16H24OSeMolecular Weight: 311.321160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZRLKVBQQZDLFRW-UHFFFAOYSA-N

105593-82-6
Cyclohexanol, 1-[1-methyl-1-(phenylseleno)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenylselanylpropan-2-yl)cyclohexan-1-ol | CAS Registry Number: 53188-73-1
Synonyms: AGN-PC-00K3YX, CTK1G1262

Molecular Formula: C15H22OSeMolecular Weight: 297.294580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZAEXIZXILSTCRI-UHFFFAOYSA-N

53188-73-1
Cyclohexanol, 1-[2-(1,3-dithiolan-2-yl)propyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(1,3-dithiolan-2-yl)propyl]cyclohexan-1-ol | CAS Registry Number: 87746-92-7
Synonyms: AGN-PC-00KMFM, CTK3C1980

Molecular Formula: C12H22OS2Molecular Weight: 246.432480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLDODDYURWJHIF-UHFFFAOYSA-N

87746-92-7
Cyclohexanol, 1-[2-(1-methyl-1H-imidazol-2-yl)-2-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(1-methylimidazol-2-yl)prop-2-enyl]cyclohexan-1-ol | CAS Registry Number: 127782-77-8
Synonyms: ACMC-20mskq, AGN-PC-003UHI, SureCN9752146, CTK0C1856

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYNKVXDCGLPPKS-UHFFFAOYSA-N

127782-77-8
Cyclohexanol, 1-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclohexan-1-ol | CAS Registry Number: 61759-40-8
Synonyms: CTK2D2944

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQFVXGDXQYKKDE-UHFFFAOYSA-N

61759-40-8
CYCLOHEXANOL, 1-[2-(2-PHENYL-1,3-DITHIOLAN-2-YL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2-phenyl-1,3-dithiolan-2-yl)ethynyl]cyclohexan-1-ol | CAS Registry Number: 920979-48-2
Synonyms: CTK3G2407, Cyclohexanol, 1-[2-(2-phenyl-1,3-dithiolan-2-yl)ethynyl]-

Molecular Formula: C17H20OS2Molecular Weight: 304.470100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTWFSTWDNJYXCC-UHFFFAOYSA-N

920979-48-2
Cyclohexanol, 1-[2-(4-methoxyphenyl)ethyl]-2,2,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-2,2,6-trimethylcyclohexan-1-ol | CAS Registry Number: 109558-42-1
Synonyms: ACMC-20mcep, CTK0D5719

Molecular Formula: C18H28O2Molecular Weight: 276.413720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIGVRWAQWNIFAX-UHFFFAOYSA-N

109558-42-1
Cyclohexanol, 1-[2-(4-methyl-3-cyclohexen-1-yl)-2-propenyl]-, (R)- (0 suppliers)95778-49-7
CYCLOHEXANOL, 1-[2-(5-BUTYL-2-TELLUROPHENYL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(5-butyltellurophen-2-yl)ethynyl]cyclohexan-1-ol | CAS Registry Number: 920977-21-5
Synonyms: CTK3G2463, Cyclohexanol, 1-[2-(5-butyl-2-tellurophenyl)ethynyl]-

Molecular Formula: C16H22OTeMolecular Weight: 357.945280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RVRQXYSXMKRHDL-UHFFFAOYSA-N

920977-21-5
CYCLOHEXANOL, 1-[2-(5-PHENYL-2-TELLUROPHENYL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(5-phenyltellurophen-2-yl)ethynyl]cyclohexan-1-ol | CAS Registry Number: 920977-35-1
Synonyms: CTK3G2450, Cyclohexanol, 1-[2-(5-phenyl-2-tellurophenyl)ethynyl]-

Molecular Formula: C18H18OTeMolecular Weight: 377.934920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LCDBGMDNPUUCFS-UHFFFAOYSA-N

920977-35-1
Cyclohexanol, 1-[2-(diiodophenylstannyl)ethenyl]-, (Z)- (0 suppliers)142950-78-5
Cyclohexanol, 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]-,benzenesulfonate (salt) (0 suppliers)
Compound Structure IUPAC Name: benzenesulfonic acid;1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol | CAS Registry Number: 609345-58-6
Synonyms: Venlafaxine besylate, Venlafaxine besylate anhydrous, SCHEMBL2964465, Cyclohexanol, 1-(2-(dimethylamino)-1-(4-methoxyphenyl)ethyl)-, benzenesulfonate (1:1), Cyclohexanol, 1-(2-(dimethylamino)-1-(4-methoxyphenyl)ethyl)-, benzenesulfonate (salt)

Molecular Formula: C23H33NO5SMolecular Weight: 435.579 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PTEFWGKCGCNHDM-UHFFFAOYSA-N

609345-58-6
Cyclohexanol, 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]-,benzenesulfonate (salt), monohydrate (0 suppliers)
Compound Structure IUPAC Name: benzenesulfonic acid;1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrate | CAS Registry Number: 609345-59-7
Synonyms: SCHEMBL2967097, Venlafaxine besylate monohydrate, Cyclohexanol, 1-(2-(dimethylamino)-1-(4-methoxyphenyl)ethyl)-, benzenesulfonate (salt), monohydrate, Cyclohexanol, 1-(2-(dimethylamino)-1-(4-methoxyphenyl)ethyl)-, benzenesulfonate, hydrate (1:1:1)

Molecular Formula: C23H35NO6SMolecular Weight: 453.594 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XHPQSXIKZWZGIP-UHFFFAOYSA-N

609345-59-7
Cyclohexanol, 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]-,dihydrogen phosphate (ester) (0 suppliers)671212-72-9
Cyclohexanol, 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]-,hydrobromide (0 suppliers)880495-26-1
Cyclohexanol, 1-[2-(phenyltelluro)ethenyl]-, (Z)- (0 suppliers)110295-98-2
Cyclohexanol, 1-[2-(phenylthio)ethenyl]-, (E)- (0 suppliers)89870-28-0
Cyclohexanol, 1-[2-(trimethylsilyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-trimethylsilylethenyl)cyclohexan-1-ol | CAS Registry Number: 78813-37-3
Synonyms: CTK2G4843

Molecular Formula: C11H22OSiMolecular Weight: 198.377280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWHIZKVFNVNTPS-UHFFFAOYSA-N

78813-37-3
Cyclohexanol, 1-[2-(trimethylsilyl)ethenyl]-, (E)- (0 suppliers)87428-68-0
Cyclohexanol, 1-[2-(trimethylsilyl)oxiranyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-trimethylsilyloxiran-2-yl)cyclohexan-1-ol | CAS Registry Number: 63429-73-2
Synonyms: AGN-PC-000WEW, CTK2A9158

Molecular Formula: C11H22O2SiMolecular Weight: 214.376680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPZPZVBYIAYHSV-UHFFFAOYSA-N

63429-73-2
Cyclohexanol, 1-[2-(triphenylstannyl)ethenyl]-, (Z)- (0 suppliers)142936-30-9
Cyclohexanol, 1-[2-amino-1-(4-methoxyphenyl)ethyl]-, acetate (salt) (8 suppliers)
Compound Structure IUPAC Name: acetic acid;1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol | CAS Registry Number: 839705-03-2
Synonyms: SCHEMBL3036343, AKOS027339057, AK341609, 1-(2-AMINO-1-(4-METHOXYPHENYL)ETHYL)CYCLOHEXANOL HOAC SALT

Molecular Formula: C17H27NO4Molecular Weight: 309.406 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PZZVOHPSNLLPGX-UHFFFAOYSA-N

839705-03-2
Cyclohexanol, 1-[3-(1-methylethoxy)-2-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-propan-2-yloxyprop-2-enyl)cyclohexan-1-ol | CAS Registry Number: 88915-88-2
Synonyms: ACMC-20lety, CTK3A5134

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTPCOWBLPFRNCS-UHFFFAOYSA-N

88915-88-2
Cyclohexanol, 1-[3-(2-propynyloxy)-1-propynyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-prop-2-ynoxyprop-1-ynyl)cyclohexan-1-ol | CAS Registry Number: 65624-44-4
Synonyms: CTK1I2257

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SZADCCFYXVCSTN-UHFFFAOYSA-N

65624-44-4
Cyclohexanol, 1-[3-(diethylamino)-1-propynyl]-, acetate (ester) (0 suppliers)54315-44-5
Cyclohexanol, 1-[3-(dimethylamino)propyl]-2-(2-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propyl]-2-(2-fluorophenyl)cyclohexan-1-ol | CAS Registry Number: 109794-41-4
Synonyms: ACMC-20mckz, AGN-PC-00OBIN, SureCN10356709, CTK0D5579

Molecular Formula: C17H26FNOMolecular Weight: 279.392843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJXGETIBSJONGB-UHFFFAOYSA-N

109794-41-4
Cyclohexanol, 1-[3-(diphenylamino)-1-propynyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(N-phenylanilino)prop-1-ynyl]cyclohexan-1-ol | CAS Registry Number: 65910-24-9
Synonyms: CTK1I1384

Molecular Formula: C21H23NOMolecular Weight: 305.413420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMVMTQNAAZGKHJ-UHFFFAOYSA-N

65910-24-9
CYCLOHEXANOL, 1-[3-(PHENYLMETHOXY)-1-PROPYNYL]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-phenylmethoxyprop-1-ynyl)cyclohexan-1-ol | CAS Registry Number: 532940-95-7
Synonyms: CTK1G1109, Cyclohexanol, 1-[3-(phenylmethoxy)-1-propynyl]-

Molecular Formula: C16H20O2Molecular Weight: 244.328800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJQRRDPYKFCNNQ-UHFFFAOYSA-N

532940-95-7
Cyclohexanol, 1-[3-(trimethylsilyl)-1-propynyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-trimethylsilylprop-1-ynyl)cyclohexan-1-ol | CAS Registry Number: 111999-87-2
Synonyms: ACMC-20mfa9, CTK0D2929

Molecular Formula: C12H22OSiMolecular Weight: 210.387980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WFRFWIYYAHPKHY-UHFFFAOYSA-N

111999-87-2
Cyclohexanol, 1-[3-(trimethylsilyl)-2-propynyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-trimethylsilylprop-2-ynyl)cyclohexan-1-ol | CAS Registry Number: 79015-63-7
Synonyms: CTK2F9613

Molecular Formula: C12H22OSiMolecular Weight: 210.387980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GBFFZZZSCNEOSM-UHFFFAOYSA-N

79015-63-7
Cyclohexanol, 1-[3-[(1,1-dimethylethyl)dioxy]-3-methyl-1-butynyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-tert-butylperoxy-3-methylbut-1-ynyl)cyclohexan-1-ol | CAS Registry Number: 158721-91-6
Synonyms: AC1LIPSJ, STOCK1S-00112, CTK0E7062, MolPort-002-536-791, STK788476, AKOS005610673, MCULE-1173421367, 1-(3-tert-butylperoxy-3-methylbut-1-ynyl)cyclohexan-1-ol, 1-[3-(tert-butylperoxy)-3-methylbut-1-yn-1-yl]cyclohexanol

Molecular Formula: C15H26O3Molecular Weight: 254.365140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZUDCCMVSPPPHP-UHFFFAOYSA-N

158721-91-6
Cyclohexanol, 1-[3-[(1-methylethyl)thio]-2-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-propan-2-ylsulfanylprop-2-enyl)cyclohexan-1-ol | CAS Registry Number: 70600-08-7
Synonyms: CTK2H4677

Molecular Formula: C12H22OSMolecular Weight: 214.367480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKYMFMJFBPBTKC-UHFFFAOYSA-N

70600-08-7
Cyclohexanol, 1-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-propenyl]-, (E)- (0 suppliers)87071-00-9
Cyclohexanol, 1-[3-[(triethylsilyl)oxy]-2,4-pentadienyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-triethylsilyloxypenta-2,4-dienyl)cyclohexan-1-ol | CAS Registry Number: 62418-80-8
Synonyms: CTK2C0151

Molecular Formula: C17H32O2SiMolecular Weight: 296.520280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOOVIHXMJLUVRN-UHFFFAOYSA-N

62418-80-8
Cyclohexanol, 1-[3-hydroxy-1-(trimethylsilyl)-1-propenyl]-, (Z)- (0 suppliers)87070-95-9
Cyclohexanol, 1-[3-methyl-1-(phenylthio)-1,2-butadienyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methyl-1-phenylsulfanylbuta-1,2-dienyl)cyclohexan-1-ol | CAS Registry Number: 92616-90-5
Synonyms: ACMC-20lwag, AGN-PC-00L9RL, CTK3F7860

Molecular Formula: C17H22OSMolecular Weight: 274.420980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUNZYADCRDBFAC-UHFFFAOYSA-N

92616-90-5
Cyclohexanol, 1-[4-(2,3-dimethoxyphenyl)-1-methyl-4-piperidinyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2,3-dimethoxyphenyl)-1-methylpiperidin-4-yl]cyclohexan-1-ol | CAS Registry Number: 89082-55-3
Synonyms: ACMC-20lhhv, AGN-PC-00MCN7, SureCN10641047, CTK3A1713

Molecular Formula: C20H31NO3Molecular Weight: 333.465040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SODYUDHLEBZLNT-UHFFFAOYSA-N

89082-55-3
Cyclohexanol, 1-[4-(3-methoxyphenyl)-1-methyl-4-piperidinyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(3-methoxyphenyl)-1-methylpiperidin-4-yl]cyclohexan-1-ol | CAS Registry Number: 89090-39-1
Synonyms: ACMC-20lhkb, AGN-PC-00MCNJ, CTK3A1626

Molecular Formula: C19H29NO2Molecular Weight: 303.439060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOAIELFEHPUXCV-UHFFFAOYSA-N

89090-39-1
Cyclohexanol, 1-[4-(3-methoxyphenyl)-1-methyl-4-piperidinyl]-,hydrochloride (0 suppliers)89090-64-2
Cyclohexanol, 1-[4-(methylphenylamino)-1,3-butadiynyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(N-methylanilino)buta-1,3-diynyl]cyclohexan-1-ol | CAS Registry Number: 90235-55-5
Synonyms: AGN-PC-00LL9G, CTK3I3081

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOCCKSGZZIURQG-UHFFFAOYSA-N

90235-55-5
Cyclohexanol, 1-[chloro(phenylsulfinyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[benzenesulfinyl(chloro)methyl]cyclohexan-1-ol | CAS Registry Number: 21849-27-4
Synonyms: NSC170768, AC1L6TBL, CTK1A7804, AKOS015907205, NSC-170768, 1-[chloro(phenylsulfinyl)methyl]cyclohexanol, 1-[benzenesulfinyl(chloro)methyl]cyclohexan-1-ol, I14-20991

Molecular Formula: C13H17ClO2SMolecular Weight: 272.790880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZYSTWDIHAWZTR-UHFFFAOYSA-N

21849-27-4
Cyclohexanol, 1-[methoxy(phenylsulfonyl)methyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[benzenesulfonyl(methoxy)methyl]cyclohexan-1-ol | CAS Registry Number: 89036-94-2
Synonyms: ACMC-20lgro, AGN-PC-00LIG6, CTK3A2656

Molecular Formula: C14H20O4SMolecular Weight: 284.371200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNMQOCZOXKLDJV-UHFFFAOYSA-N

89036-94-2
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