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CHEMICAL products beginning with : B
61301 to 61350 of 158359 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 [1227] 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneethanol, b-(methylthio)-, acetate (0 suppliers)70827-88-2
Benzeneethanol, b-(octylamino)-a-phenyl-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-(octylamino)-1,2-diphenylethanol;hydrochloride | CAS Registry Number: 6266-88-2
Synonyms: NSC36697, NSC-36697, 2-(OCTYLAMINO)-1,2-DIPHENYLETHANOL HYDROCHLORIDE

Molecular Formula: C22H32ClNOMolecular Weight: 361.948580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NWFYRFWCJJUKJC-UHFFFAOYSA-N

6266-88-2
Benzeneethanol, b-(phenylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-anilino-2-phenylethanol | CAS Registry Number: 13891-02-6
Synonyms: ACMC-20mvpg, SCHEMBL430689, CTK8G8545, 2-phenyl-2-(phenylamino)ethan-1-ol, AKOS010276997

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SZYXTSZZPUQJNB-UHFFFAOYSA-N

13891-02-6
Benzeneethanol, b-(phenylamino)-, (R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-anilino-2-phenylethanol | CAS Registry Number: 119492-43-2
Synonyms: (2R)-2-phenyl-2-(phenylamino)ethan-1-ol, (R)-beta-Anilinophenethyl alcohol, MolPort-042-605-856, ZINC38112765, Z1509259694

Molecular Formula: C14H15NOMolecular Weight: 213.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SZYXTSZZPUQJNB-AWEZNQCLSA-N

119492-43-2
Benzeneethanol, b-(phenylethynyl)- (0 suppliers)86100-15-4
Benzeneethanol, b-(phenylimino)- (0 suppliers)95398-57-5
Benzeneethanol, b-(phenylmethoxy)- (0 suppliers)70959-98-7
Benzeneethanol, b-(phenylmethoxy)-, (R)- (0 suppliers)87604-59-9
Benzeneethanol, b-(phenylmethylene)- (3 suppliers)
Compound Structure IUPAC Name: (Z)-2,3-diphenylprop-2-en-1-ol | CAS Registry Number: 1504-52-5
Synonyms: NSC167252, AC1O0EV4, SureCN3577068, 22835-64-9, (Z)-2,3-diphenylprop-2-en-1-ol, (Z)-2,3-diphenyl-prop-2-en-1-ol, NSC-167252

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGDCGPJYEBFECC-RVDMUPIBSA-N

1504-52-5
Benzeneethanol, b-(phenylmethylene)-, lithium salt, (E)- (0 suppliers)105372-92-7
Benzeneethanol, b-(phenylsulfonyl)- (0 suppliers)33169-42-5
Benzeneethanol, b-(phenylthio)- (2 suppliers)6178-58-1
Benzeneethanol, b-(phenylthio)-, (S)- (0 suppliers)10277-56-2
Benzeneethanol, b-(trimethylsilyl)- (1 supplier)122760-31-0
Benzeneethanol, b-[(1,1-dimethylethyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)-2-phenylethanol | CAS Registry Number: 18366-41-1
Synonyms: SCHEMBL10245495, 2-(tert-butylamino)-2-phenylethanol, AKOS022644471

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UTNGUSZLIRAVNL-UHFFFAOYSA-N

18366-41-1
Benzeneethanol, b-[(1,2-diphenylethyl)amino]-a-phenyl-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-(1,2-diphenylethylamino)-1,2-diphenylethanol;hydrochloride | CAS Registry Number: 6267-62-5
Synonyms: NSC34578, NSC-34578, 2-(1,2-DIPHENYLETHYLAMINO)-1,2-DIPHENYLETHANOL HYDROCHLORIDE

Molecular Formula: C28H28ClNOMolecular Weight: 429.981020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CYPDBYAXAIGVCT-UHFFFAOYSA-N

6267-62-5
BENZENEETHANOL, B-[(1-METHYLETHYL)AMINO]-A-PHENYL-, (AR,BS)- (7 suppliers)
Compound Structure IUPAC Name: (1R,2S)-1,2-diphenyl-2-(propan-2-ylamino)ethanol | CAS Registry Number: 222555-57-9
Synonyms: (1R,2S)-2-(Isopropylamino)-1,2-diphenylethanol, 71653-81-1, AC1LELPR, CTK4E9020, AC-6500, AG-E-62667, A9372, FT-0641359, (1R,2S)-1,2-diphenyl-2-(propan-2-ylamino)ethanol, I14-32764, Benzeneethanol, b-[(1-methylethyl)amino]-a-phenyl-, (aR,bS)-

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ILABSMRKFLZNPK-DLBZAZTESA-N

222555-57-9
Benzeneethanol, b-[(1R)-2-(dimethylamino)-1-methylethyl]-a-ethyl-b-phenyl-, (aS)- (0 suppliers)
Compound Structure IUPAC Name: (3S,5R)-6-(dimethylamino)-5-methyl-4,4-diphenylhexan-3-ol | CAS Registry Number: 26533-05-1
Synonyms: UNII-3K09W5X3QN, 3K09W5X3QN, alpha-Isomethadol, (3S,5R)-Isomethadol, Isomethadol alpha-D-form, alpha-Isomethadol, (+)-, CHEMBL161913, Isomethadol alpha-D-form [MI], UNII-56KZ4G2LEF component UKKMLFPHCPRNJI-PXNSSMCTSA-N, UNII-KIK192PQ3G component UKKMLFPHCPRNJI-PXNSSMCTSA-N, 3-Hexanol, 6-(dimethylamino)-5-methyl-4,4-diphenyl-, (3S,5R)-(+)-, Benzeneethanol, beta-((1R)-2-(dimethylamino)-1-methylethyl)-alpha-ethyl-beta-phenyl-, (alphaS)-

Molecular Formula: C21H29NOMolecular Weight: 311.461060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKKMLFPHCPRNJI-PXNSSMCTSA-N

26533-05-1
Benzeneethanol, b-[(1S)-2-(dimethylamino)-1-methylethyl]-a-ethyl-b-phenyl-, (aR)- (2 suppliers)
Compound Structure IUPAC Name: 6-(dimethylamino)-5-methyl-4,4-diphenylhexan-3-ol | CAS Registry Number: 14347-92-3
Synonyms: NSC117873, AC1L2CCD, SureCN6669537, CTK8H8286, NSC-117873, LS-75388, LS-75389, LS-75390, LS-75391, LS-75392, LS-75393, 6-(dimethylamino)-5-methyl-4,4-diphenylhexan-3-ol

Molecular Formula: C21H29NOMolecular Weight: 311.461060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKKMLFPHCPRNJI-UHFFFAOYSA-N

14347-92-3
Benzeneethanol, b-[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]-, benzoate(ester) (0 suppliers)81913-53-3
Benzeneethanol, b-[(2,4-dichlorophenyl)amino]- (0 suppliers)869858-42-4
Benzeneethanol, b-[(2,6-dimethylphenyl)amino]- (0 suppliers)602333-03-9
Benzeneethanol, b-[(2-amino-1H-purin-6-yl)oxy]- (0 suppliers)880081-90-3
Benzeneethanol, b-[(2-hydroxy-1,1-dimethylethyl)imino]-a-phenyl- (0 suppliers)88866-15-3
Benzeneethanol, b-[(2-hydroxyethyl)amino]-4-methoxy- (1 supplier)138713-42-5
Benzeneethanol, b-[(2-hydroxyethyl)amino]-a-(4-methoxyphenyl)-,hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-2-phenylethanol;hydrochloride | CAS Registry Number: 7469-48-9
Synonyms: NSC401373, NSC-401373, 2-(2-HYDROXYETHYLAMINO)-1-(4-METHOXYPHENYL)-2-PHENYLETHANOL HYDROCHLORIDE, 2-[(2-Hydroxyethyl)amino]-1-(4-methoxyphenyl)-2-phenylethanol hydrochloride

Molecular Formula: C17H22ClNO3Molecular Weight: 323.814480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OVAHKXDJFJPSSR-UHFFFAOYSA-N

7469-48-9
Benzeneethanol, b-[(2-hydroxyethyl)methylamino]- (0 suppliers)85141-93-1
Benzeneethanol, b-[(2-hydroxyphenyl)imino]-a-phenyl- (0 suppliers)87877-40-5
Benzeneethanol, b-[(2-hydroxypropyl)imino]-a-phenyl- (0 suppliers)88866-16-4
Benzeneethanol, b-[(2-methoxyethyl)amino]-a-phenyl-, hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyethylamino)-1,2-diphenylethanol;chloride | CAS Registry Number: 7400-73-9
Synonyms: 2-(2-METHOXYETHYLAMINO)-1,2-DIPHENYLETHANOL CHLORIDE

Molecular Formula: C17H21ClNO2-Molecular Weight: 306.807140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSKKMDQZNNTEEO-UHFFFAOYSA-M

7400-73-9
Benzeneethanol, b-[(2-methoxyphenyl)amino]- (0 suppliers)615539-48-5
Benzeneethanol, b-[(2-phenylethyl)amino]- (1 supplier)4164-15-2
Benzeneethanol, b-[(3,4-difluorophenyl)amino]- (1 supplier)916757-20-5
Benzeneethanol, b-[(3,5-dimethoxyphenyl)amino]- (1 supplier)916757-21-6
Benzeneethanol, b-[(3-chloro-2-methylphenyl)amino]- (1 supplier)918649-14-6
Benzeneethanol, b-[(3-methyl-2-butenyl)amino]-, (bR)- (1 supplier)503822-31-9
Benzeneethanol, b-[(3-nitrophenyl)amino]- (0 suppliers)646041-94-3
Benzeneethanol, b-[(4-bromophenyl)amino]- (1 supplier)684215-53-0
Benzeneethanol, b-[(4-chlorophenyl)amino]- (0 suppliers)615539-50-9
Benzeneethanol, b-[(4-methoxy-2,2,6,6-tetramethyl-1-piperidinyl)oxy]-,benzoate (ester) (0 suppliers)498574-76-8
Benzeneethanol, b-[(4-methoxy-2,2,6,6-tetramethyl-1-piperidinyl)oxy]-,dihydrogen phosphate (ester) (0 suppliers)491588-88-6
Benzeneethanol, b-[(4-methylphenyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylanilino)-2-phenylethanol | CAS Registry Number: 358622-39-6
Synonyms: SCHEMBL431571, CHEMBL1269178, AKOS010275692, Benzeneethanol, .beta.-[(4-methylphenyl)amino]-

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KFMIAGTVOCCVST-UHFFFAOYSA-N

358622-39-6
Benzeneethanol, b-[(4-methylphenyl)thio]- (0 suppliers)42330-81-4
Benzeneethanol, b-[(4-nitrophenyl)thio]- (0 suppliers)143415-76-3
Benzeneethanol, b-[(7-chloro-4-quinolinyl)amino]- (0 suppliers)116289-26-0
Benzeneethanol, b-[(diethylamino)methyl]-b-ethyl-, 1-acetate, hydrochloride(1:1) (2 suppliers)
Compound Structure IUPAC Name: [2-(diethylaminomethyl)-2-phenylbutyl] acetate;hydrochloride | CAS Registry Number: 101745-40-8
Synonyms: beta-(Diethylaminomethyl)-beta-ethyl-phenethyl alcohol acetate hydrochloride, L 1814, 3-Dietilamino-2-etil-2-fenil-1-acetossipropano cloridrato [Italian], Phenethyl alcohol, beta-(diethylaminomethyl)-beta-ethyl-, acetate, monohydrochloride, AC1MI6JU, LS-103067, 3-Dietilamino-2-etil-2-fenil-1-acetossipropano cloridrato, [2-(diethylaminomethyl)-2-phenylbutyl] acetate hydrochloride

Molecular Formula: C17H28ClNO2Molecular Weight: 313.862720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKXNBAKBXXCIJV-UHFFFAOYSA-N

101745-40-8
Benzeneethanol, b-[(diethylamino)methyl]-b-ethyl-, 1-benzoate,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: [2-(diethylaminomethyl)-2-phenylbutyl] benzoate;hydrochloride | CAS Registry Number: 102586-20-9
Synonyms: L 1799, 3-Dietilamino-2-etil-2-fenil-1-benzoilossipropano cloridrato [Italian], beta-(Diethylaminomethyl)-beta-ethyl-phenethyl alcohol benzoate hydrochloride, Phenethyl alcohol, beta-(diethylaminomethyl)-beta-ethyl-, benzoate, monohydrochloride, LS-103068, 3-Dietilamino-2-etil-2-fenil-1-benzoilossipropano cloridrato

Molecular Formula: C22H30ClNO2Molecular Weight: 375.932100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMGKUKGPSZQSJW-UHFFFAOYSA-N

102586-20-9
Benzeneethanol, b-[(dimethylamino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-2-phenylpropan-1-ol | CAS Registry Number: 79306-75-5
Synonyms: SCHEMBL9807100, 3-(dimethylamino)-2-phenylpropanol, AKOS005216245

Molecular Formula: C11H17NOMolecular Weight: 179.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQAYKQLBEMJRBU-UHFFFAOYSA-N

79306-75-5
Benzeneethanol, b-[(dimethylamino)methyl]-a-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-1,2-diphenylpropan-1-ol | CAS Registry Number: 22563-98-0
Synonyms: 3-(dimethylamino)-1,2-diphenylpropan-1-ol, NSC38496, AC1L5W6W, AC1Q76ZH, CTK4E9744, AR-1E7566, NSC-38496, AG-J-87004, 1-Propanol,3-(dimethylamino)-1,2-diphenyl- (6CI,8CI); NSC 38496, 2555-22-8

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEUOPBITPYQCMJ-UHFFFAOYSA-N

22563-98-0
Benzeneethanol, b-[(dimethylamino)methyl]-b-ethyl-, 1-acetate, hydrochloride(1:1) (0 suppliers)
Compound Structure IUPAC Name: [2-[(dimethylamino)methyl]-2-phenylbutyl] acetate;hydrochloride | CAS Registry Number: 101356-69-8
Synonyms: beta-(Dimethylaminoethyl)-beta-ethyl-phenethyl alcohol acetate hydrochloride, L 1798, 3-Dimetilamino-2-etil-2-fenil-1-acetossipropano cloridrato [Italian], Phenethyl alcohol, beta-(dimethylaminomethyl)-beta-ethyl-, acetate, monohydrochloride, AC1MI63V, LS-103071, 3-Dimetilamino-2-etil-2-fenil-1-acetossipropano cloridrato, [2-(dimethylaminomethyl)-2-phenylbutyl] acetate hydrochloride

Molecular Formula: C15H24ClNO2Molecular Weight: 285.809560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFKFFWJAVBBLBY-UHFFFAOYSA-N

101356-69-8
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