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CHEMICAL products beginning with : B
60001 to 60050 of 159052 results  Page: << Previous 50 Results 1200 [1201] 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneethanamine, a-(2-methyl-2-propen-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-1-phenylpent-4-en-2-amine | CAS Registry Number: 37092-78-7
Synonyms: NSC181982, AC1L6ZKO, 4-methyl-1-phenylpent-4-en-2-amine, NSC-181982

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGFBBNNMPZFSHF-UHFFFAOYSA-N

37092-78-7
Benzeneethanamine, a-(2-phenylethenyl)- (0 suppliers)62398-40-7
Benzeneethanamine, a-(2-phenylethenyl)-, hydrochloride (0 suppliers)62399-00-2
Benzeneethanamine, a-(3,4-dimethoxyphenyl)-,hydrochloride (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-phenylethanamine;hydrochloride | CAS Registry Number: 6275-09-8
Synonyms: 1-(3,4-DIMETHOXYPHENYL)-2-PHENYLETHANAMINE HYDROCHLORIDE, MolPort-002-911-041, NSC33544, NSC-33544, MCULE-4737519469, KB-213521

Molecular Formula: C16H20ClNO2Molecular Weight: 293.788500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JXXXCZGWVFPIHX-UHFFFAOYSA-N

6275-09-8
Benzeneethanamine, a-(3,4-dimethylphenyl)-4-methyl-,hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)-2-(4-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 7469-43-4
Synonyms: 1-(3,4-DIMETHYLPHENYL)-2-(4-METHYLPHENYL)ETHANAMINE HYDROCHLORIDE, NSC401365, NSC-401365, KB-213537

Molecular Formula: C17H22ClNMolecular Weight: 275.816280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HAWDSWYXNPGJPC-UHFFFAOYSA-N

7469-43-4
Benzeneethanamine, a-(3,7-dimethyl-2,6-octadien-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: (4E)-5,9-dimethyl-1-phenyldeca-4,8-dien-2-amine | CAS Registry Number: 37092-80-1
Synonyms: NSC182004, AC1O1AJA, NSC-182004, (4E)-5,9-dimethyl-1-phenyldeca-4,8-dien-2-amine

Molecular Formula: C18H27NMolecular Weight: 257.413680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QUJUGIQRGAUHKI-FOWTUZBSSA-N

37092-80-1
Benzeneethanamine, a-(4-ethoxy-1,2-dimethylbutyl)-N-(phenylmethyl)- (0 suppliers)63482-53-1
Benzeneethanamine, a-(4-methoxyphenyl)-b-phenyl-, hydrochloride (1 supplier)27904-39-8
Benzeneethanamine, a-(4-methoxyphenyl)-N-(1-methylethyl)-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-methoxyphenyl)-2-phenylethyl]propan-2-amine;hydrochloride | CAS Registry Number: 6267-59-0
Synonyms: NSC34572, NSC-34572

Molecular Formula: C18H24ClNOMolecular Weight: 305.842260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GSABFOGZOZHBFQ-UHFFFAOYSA-N

6267-59-0
Benzeneethanamine, a-(bromomethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-phenylpropan-2-amine | CAS Registry Number: 791718-90-6
Synonyms: Benzeneethanamine,a- -

Molecular Formula: C9H12BrNMolecular Weight: 214.102280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UFCHHNJHLWIUGS-UHFFFAOYSA-N

791718-90-6
Benzeneethanamine, a-(bromomethyl)-, (aS)- (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-bromo-3-phenylpropan-2-amine | CAS Registry Number: 765887-92-1
Synonyms: (S)-1-BROMO-3-PHENYLPROPAN-2-AMINE, MFCD09839549, ZINC21297932, AKOS030231896, (2S)-1-Bromo-3-phenylpropane-2-amine, AJ-78143

Molecular Formula: C9H12BrNMolecular Weight: 214.106 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UFCHHNJHLWIUGS-VIFPVBQESA-N

765887-92-1
Benzeneethanamine, a-(bromomethyl)-, (R)- (3 suppliers)
Compound Structure IUPAC Name: (2R)-1-bromo-3-phenylpropan-2-amine | CAS Registry Number: 749818-95-9
Synonyms: Benzeneethanamine,a- -, -, AJ-78142, TL8005151, (R)-1-BROMO-3-PHENYLPROPAN-2-AMINE

Molecular Formula: C9H12BrNMolecular Weight: 214.102280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UFCHHNJHLWIUGS-SECBINFHSA-N

749818-95-9
Benzeneethanamine, a-(bromomethyl)-, hydrobromide, (aR)- (1 supplier)
Compound Structure IUPAC Name: (2R)-1-bromo-3-phenylpropan-2-amine;hydrobromide | CAS Registry Number: 849215-52-7

Molecular Formula: C9H13Br2NMolecular Weight: 295.010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IEGXJCNUFAHMKY-SBSPUUFOSA-N

849215-52-7
Benzeneethanamine, a-(bromomethyl)-, hydrobromide, (aS)- (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-bromo-3-phenylpropan-2-amine;hydrobromide | CAS Registry Number: 283589-06-0
Synonyms: Benzeneethanamine,a- -,hydrobromide, -

Molecular Formula: C9H13Br2NMolecular Weight: 295.014220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IEGXJCNUFAHMKY-FVGYRXGTSA-N

283589-06-0
Benzeneethanamine, a-(bromomethyl)-, hydrochloride, (R)- (4 suppliers)
Compound Structure IUPAC Name: (2R)-1-bromo-3-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 141595-89-3
Synonyms: SureCN8530613, AK-59284, TL8000920, (R)-1-Bromo-3-phenylpropan-2-amine hydrochloride

Molecular Formula: C9H13BrClNMolecular Weight: 250.563220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DJFNKHVDJVDPEE-SBSPUUFOSA-N

141595-89-3
Benzeneethanamine, a-(chloromethyl)-, (S)- (1 supplier)749167-08-6
Benzeneethanamine, a-(chloromethyl)-N-(2,4-dinitrophenyl)-, (S)- (0 suppliers)140435-48-9
Benzeneethanamine, a-(cyclobutylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-3-phenylpropan-2-amine | CAS Registry Number: 37092-77-6
Synonyms: NSC184772, AC1L6ZW7, 1-cyclobutyl-3-phenylpropan-2-amine, AKOS014775749, NSC-184772

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YDUQPFHSPWCIDO-UHFFFAOYSA-N

37092-77-6
Benzeneethanamine, a-(ethoxymethyl)-4-methoxy-3-(2-phenylethoxy)-,hydrochloride (0 suppliers)193812-64-5
Benzeneethanamine, a-(fluoromethyl)-, (R)- (1 supplier)77210-49-2
Benzeneethanamine, a-(methoxymethyl)-, (R)- (4 suppliers)
Compound Structure IUPAC Name: (2R)-1-methoxy-3-phenylpropan-2-amine | CAS Registry Number: 59919-07-2
Synonyms: (R)-1-methoxy-3-phenylpropan-2-amine, SCHEMBL10209504, MolPort-038-941-833, ZINC4977290, MFCD01318300, AKOS027254702, AK205409, OR292310, SC-52682, [R,(+)]-|A-Methoxymethylbenzeneethanamine, [R,(+)]-alpha-Methoxymethylbenzeneethanamine, BENZENEETHANAMINE, A-(METHOXYMETHYL)-, (R)-

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAZIHZPDHJBQKN-SNVBAGLBSA-N

59919-07-2
Benzeneethanamine, a-[(trimethylsilyl)ethynyl]-, (S)- (0 suppliers)88224-41-3
Benzeneethanamine, a-[[(3,5-dimethylphenyl)methoxy]methyl]-N,N-dimethyl-b-phenyl-, (aS)- (0 suppliers)148034-50-8
Benzeneethanamine, a-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, (aS)- (1 supplier)221045-94-9
Benzeneethanamine, a-[2-(1,3-dioxolan-2-yl)ethenyl]-a-(phenylmethyl)-,(Z)- (0 suppliers)89188-72-7
BenzeneethanaMine, a-[2-(1-piperidinyl)phenyl]- (1 supplier)107362-46-9
Benzeneethanamine, a-[3,4-bis(phenylmethoxy)phenyl]-3,4,5-trimethoxy-, hydrochloride (1 supplier)58608-32-5
Benzeneethanamine, a-[4-(dimethylamino)phenyl]-N-methyl-,hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[1-(methylamino)-2-phenylethyl]aniline;hydrochloride | CAS Registry Number: 6269-06-3
Synonyms: NSC34691, NSC-34691, LS-103341

Molecular Formula: C17H23ClN2Molecular Weight: 290.830920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TZOAEYBIQAILNN-UHFFFAOYSA-N

6269-06-3
Benzeneethanamine, a-1-propenyl-, (E)- (0 suppliers)62398-39-4
Benzeneethanamine, a-butyl-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-1-phenylhexan-2-amine | CAS Registry Number: 87982-83-0
Synonyms: (R)-1-Phenylhexane-2-amine, CHEMBL1789881, (2R)-1-PHENYLHEXAN-2-AMINE, LP115457, Benzeneethanamine, alpha-butyl-, (alphaR)-

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UNVLUPRQPLQYGW-GFCCVEGCSA-N

87982-83-0
Benzeneethanamine, a-chloro-a-methyl-N-(1-phenylethylidene)-,N-oxide (0 suppliers)62676-36-2
Benzeneethanamine, a-cyclohexyl-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-N-methyl-2-phenylethanamine | CAS Registry Number: 57605-08-0
Synonyms: NSC165847, AC1L6PJY, AGN-PC-00N41T, AKOS010036343, NSC-165847, 1-cyclohexyl-N-methyl-2-phenylethanamine, (1R)-1-cyclohexyl-N-methyl-2-phenylethanamine

Molecular Formula: C15H23NMolecular Weight: 217.349820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRZWCODRDMVPBA-UHFFFAOYSA-N

57605-08-0
Benzeneethanamine, a-cyclohexyl-N-methyl-, (R)- (0 suppliers)104920-15-2
Benzeneethanamine, a-cyclopropyl-N-methyl- (0 suppliers)873545-41-6
Benzeneethanamine, a-ethenyl- (1 supplier)4732-10-9
Benzeneethanamine, a-ethenyl-, (aS)- (1 supplier)
Compound Structure IUPAC Name: (2S)-1-phenylbut-3-en-2-amine | CAS Registry Number: 126410-30-8
Synonyms: SCHEMBL2079265, 1-phenyl-3-buten-2(S)-amine, VMJWVSPIJCGVHQ-SNVBAGLBSA-N, (S)-3-Amino-4-phenyl-1-butene, ZINC34115262, AJ-87016, Benzeneethanamine, alpha-ethenyl-, (alphaS)-

Molecular Formula: C10H13NMolecular Weight: 147.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMJWVSPIJCGVHQ-SNVBAGLBSA-N

126410-30-8
Benzeneethanamine, a-ethyl-3,4-dimethoxy-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)butan-2-amine;hydrochloride | CAS Registry Number: 69545-72-8
Synonyms: NSC168385, NSC-168385

Molecular Formula: C12H20ClNO2Molecular Weight: 245.745700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AWUHQBREEKCUCK-UHFFFAOYSA-N

69545-72-8
Benzeneethanamine, a-ethyl-4-(trifluoromethyl)-, hydrochloride (0 suppliers)89763-79-1
Benzeneethanamine, a-ethyl-4-methoxy-, (R)- (1 supplier)198836-94-1
Benzeneethanamine, a-ethyl-a-phenyl-, hydrochloride (0 suppliers)118753-95-0
Benzeneethanamine, a-ethyl-N-hydroxy- (0 suppliers)67144-01-8
Benzeneethanamine, a-ethynyl-, (S)- (0 suppliers)74808-00-7
Benzeneethanamine, a-ethynyl-a-methyl-, (R)- (0 suppliers)74808-04-1
Benzeneethanamine, a-ethynyl-a-methyl-, (S)- (0 suppliers)74808-02-9
Benzeneethanamine, a-methyl-, (S)-,(2R,3R)-2,3-dihydroxybutanedioate (0 suppliers)14945-02-9
Benzeneethanamine, a-methyl-, phosphate (0 suppliers)1200-47-1
Benzeneethanamine, a-methyl-4-[2-(1-pyrrolidinyl)ethoxy]-,hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-amine;dihydrochloride | CAS Registry Number: 126002-27-5
Synonyms: N,alpha-Dimethyl-4-(2-(1-pyrrolidinyl)ethoxy)benzeneethanamine ethanedioate hydrate (2:4:1), Benzeneethanamine, N,alpha-dimethyl-4-(2-(1-pyrrolidinyl)ethoxy)-, ethanedioate, hydrate (2:4:1), AC1MITNW, LS-30159, 1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-amine dihydrochloride

Molecular Formula: C15H26Cl2N2OMolecular Weight: 321.285740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RZPGAORHYKNDFL-UHFFFAOYSA-N

126002-27-5
Benzeneethanamine, a-methyl-4-[3-(1-piperidinyl)propoxy]-,hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 1-[4-(3-piperidin-1-ylpropoxy)phenyl]propan-2-amine;dihydrochloride | CAS Registry Number: 126002-33-3
Synonyms: alpha-Methyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride hydrate, Benzeneethanamine, alpha-methyl-4-(3-(1-piperidinyl)propoxy)-, dihydrochloride, hydrate (1:2:1), AC1MITON, LS-30212, 1-[4-(3-piperidin-1-ylpropoxy)phenyl]propan-2-amine dihydrochloride

Molecular Formula: C17H30Cl2N2OMolecular Weight: 349.338900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LARSEIVLHWQENP-UHFFFAOYSA-N

126002-33-3
Benzeneethanamine, a-methyl-a-[(trimethylsilyl)ethynyl]-, (R)- (0 suppliers)88224-45-7
Benzeneethanamine, a-methyl-a-[(trimethylsilyl)ethynyl]-, (S)- (0 suppliers)88224-44-6
60001 to 60050 of 159052 results  Page: << Previous 50 Results 1200 [1201] 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
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