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CHEMICAL products beginning with : B
64251 to 64300 of 183935 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 [1286] 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneethanol, b-(butylamino)- (2 suppliers)
Compound Structure IUPAC Name: 2-(butylamino)-2-phenylethanol | CAS Registry Number: 6273-87-6
Synonyms: 2-(butylamino)-2-phenylethanol, NSC35690, AC1L5T6N, AC1Q7BO7, CTK5B5817, AR-1C8693, NSC-35690, AKOS012484543, AG-J-30759

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

InChIKey: XLXPZYBBHPFXAZ-UHFFFAOYSA-N

6273-87-6
Benzeneethanol, b-(butylamino)-4-chloro-a-(4-chlorophenyl)-, hydrochloride(1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(butylamino)-1,2-bis(4-chlorophenyl)ethanol;hydrochloride | CAS Registry Number: 6321-00-2
Synonyms: TCMDC-142227, CHEMBL534405, NSC32262, NSC-32262, 2-(BUTYLAMINO)-1,2-BIS(4-CHLOROPHENYL)ETHANOL HYDROCHLORIDE

Molecular Formula: C18H22Cl3NOMolecular Weight: 374.732380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SUEFYHMHONBWQA-UHFFFAOYSA-N

6321-00-2
Benzeneethanol, b-(cyclohexylamino)-a-phenyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(cyclohexylamino)-1,2-diphenylethanol;hydrochloride | CAS Registry Number: 6279-03-4
Synonyms: NSC36688, NSC36690, NSC-36688, NSC-36690, 2-(CYCLOHEXYLAMINO)-1,2-DIPHENYLETHANOL HYDROCHLORIDE

Molecular Formula: C20H26ClNOMolecular Weight: 331.879540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VODBLIJIAFGSGD-UHFFFAOYSA-N

6279-03-4
Benzeneethanol, b-(cyclohexyloxy)- (1 supplier)121782-33-0
Benzeneethanol, b-(cyclopropylmethoxy)- (1 supplier)872681-56-6
Benzeneethanol, b-(di-2-propenylamino)- (1 supplier)92499-90-6
Benzeneethanol, b-(dibutylamino)-a-phenyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-1,2-diphenylethanol;hydrochloride | CAS Registry Number: 7478-33-3
Synonyms: NSC402904, NSC-402904, 2-(DIBUTYLAMINO)-1,2-DIPHENYLETHANOL HYDROCHLORIDE

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

InChIKey: JGJVOVIZIKAQAM-UHFFFAOYSA-N

7478-33-3
Benzeneethanol, b-(diethylamino)- (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-2-phenylethanol | CAS Registry Number: 7550-22-3
Synonyms: 2-diethylamino-2-phenylethanol, beta-(Diethylamino)benzeneethanol, beta-diethylamino-phenethyl alcohol

Molecular Formula: C12H19NOMolecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTFMGXYUGTZOAX-UHFFFAOYSA-N

7550-22-3
Benzeneethanol, b-(dimethylamino)-, (R)- (1 supplier)2202-65-5
Benzeneethanol, b-(diphenylphosphinyl)- (1 supplier)89841-24-7
Benzeneethanol, b-(ethylthio)- (1 supplier)23451-57-2
Benzeneethanol, b-(methoxymethoxy)-b-methyl-a-phenyl- (1 supplier)89726-93-2
Benzeneethanol, b-(methylthio)-, acetate (1 supplier)70827-88-2
Benzeneethanol, b-(octylamino)-a-phenyl-, hydrochloride (1:1) (2 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)- (4 suppliers)
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)- (3 suppliers)
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)- (1 supplier)86100-15-4
Benzeneethanol, b-(phenylimino)- (1 supplier)95398-57-5
Benzeneethanol, b-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-2-phenylmethoxyethanol | CAS Registry Number: 70959-98-7
Synonyms: 2-(Benzyloxy)-2-phenylethanol, SCHEMBL5418286, DB-087780

Molecular Formula: C15H16O2Molecular Weight: 228.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISSNKZJYYDZTGR-UHFFFAOYSA-N

70959-98-7
Benzeneethanol, b-(phenylmethoxy)-, (R)- (1 supplier)87604-59-9
Benzeneethanol, b-(phenylmethylene)- (2 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)- (1 supplier)105372-92-7
Benzeneethanol, b-(phenylsulfonyl)- (1 supplier)33169-42-5
Benzeneethanol, b-(phenylthio)- (2 suppliers)6178-58-1
Benzeneethanol, b-(phenylthio)-, (S)- (1 supplier)10277-56-2
Benzeneethanol, b-(trimethylsilyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2-trimethylsilylethanol | CAS Registry Number: 122760-31-0
Synonyms: 2-phenyl-2-(trimethylsilyl)ethanol, MFCD30224840, beta-(Trimethylsilyl)phenethyl alcohol

Molecular Formula: C11H18OSiMolecular Weight: 194.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CRJTTYGVPSXCRZ-UHFFFAOYSA-N

122760-31-0
Benzeneethanol, b-[(1,1-dimethylethyl)amino]- (1 supplier)
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) (2 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)- (5 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)- (1 supplier)
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)- (1 supplier)
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) (1 supplier)81913-53-3
Benzeneethanol, b-[(2,4-dichlorophenyl)amino]- (1 supplier)869858-42-4
Benzeneethanol, b-[(2,6-dimethylphenyl)amino]- (1 supplier)602333-03-9
Benzeneethanol, b-[(2-amino-1H-purin-6-yl)oxy]- (1 supplier)880081-90-3
Benzeneethanol, b-[(2-hydroxy-1,1-dimethylethyl)imino]-a-phenyl- (1 supplier)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) (2 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]- (1 supplier)85141-93-1
Benzeneethanol, b-[(2-hydroxyphenyl)imino]-a-phenyl- (1 supplier)87877-40-5
Benzeneethanol, b-[(2-hydroxypropyl)imino]-a-phenyl- (1 supplier)88866-16-4
Benzeneethanol, b-[(2-methoxyethyl)amino]-a-phenyl-, hydrochloride (1:1) (2 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]- (1 supplier)615539-48-5
Benzeneethanol, b-[(2-phenylethyl)amino]- (2 suppliers)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]- (2 suppliers)918649-14-6
Benzeneethanol, b-[(3-methyl-2-butenyl)amino]-, (bR)- (1 supplier)503822-31-9
Benzeneethanol, b-[(3-nitrophenyl)amino]- (1 supplier)646041-94-3
Benzeneethanol, b-[(4-bromophenyl)amino]- (1 supplier)684215-53-0
64251 to 64300 of 183935 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 [1286] 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
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