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CHEMICAL products beginning with : B
60001 to 60050 of 156724 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, N,N-diethyl-a-methyl-, (S)- (1 supplier)113349-80-7
Benzeneethanamine, N,N-dimethyl-, N-oxide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenylethanamine oxide | CAS Registry Number: 19270-13-4
Synonyms: AGN-PC-00NHLW, CTK0A1673

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRXUXJVTZPRKQS-UHFFFAOYSA-N

19270-13-4
Benzeneethanamine, N,N-dimethyl-2-[(3-pyridinylmethylene)amino]- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[2-(pyridin-3-ylmethylideneamino)phenyl]ethanamine | CAS Registry Number: 80643-92-1
Synonyms: CTK3E5307

Molecular Formula: C16H19N3Molecular Weight: 253.342160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGFSZTCWDYSWQF-UHFFFAOYSA-N

80643-92-1
Benzeneethanamine, N,N-dimethyl-2-[(3-pyridinylmethylene)amino]-,2-hydroxy-1,2,3-propanetricarboxylate (1:1) (1 supplier)80643-93-2
Benzeneethanamine, N,N-dimethyl-4-(phenylmethoxy)-, hydrochloride (1 supplier)788825-11-6
Benzeneethanamine, N,N-dimethyl-4-[2-(1-piperidinyl)ethoxy]- (1 supplier)877774-05-5
Benzeneethanamine, N,N-dimethyl-4-[3-(1-piperidinyl)propoxy]- (1 supplier)877774-06-6
Benzeneethanamine, N,N-dimethyl-b-phenyl-4-(1H-pyrazol-4-yl)- (1 supplier)857531-14-7
Benzeneethanamine, N,N-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-(2-phenylethyl)aniline | CAS Registry Number: 115419-49-3
Synonyms: NSC105678, ACMC-20ml9f, N-phenethyl-N-phenylaniline, SureCN8071666, AC1L6H03, CTK0G0732, N-phenyl-N-(2-phenylethyl)aniline, ZINC01691743, NSC-105678

Molecular Formula: C20H19NMolecular Weight: 273.371560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYOQUZIBSHOZGG-UHFFFAOYSA-N

115419-49-3
Benzeneethanamine, N,N-dipropyl- (5 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)-N-propylpropan-1-amine | CAS Registry Number: 23916-02-1
Synonyms: N,N-Dipropylphenethylamine, SureCN552965, AGN-PC-004CPP, CTK0I7688

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XKVJUEJDVGYAGS-UHFFFAOYSA-N

23916-02-1
Benzeneethanamine, N-(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(2-phenylethyl)propan-2-amine | CAS Registry Number: 24070-10-8
Synonyms: STK344255, SureCN1640060, AGN-PC-0021PJ, CTK0J5251, MolPort-000-868-746, AKOS000147303, AG-C-73148, MCULE-6933174579, 2-methyl-N-(2-phenylethyl)propan-2-amine

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IXVHHIJPEWQWLQ-UHFFFAOYSA-N

24070-10-8
Benzeneethanamine, N-(1-pyrenylmethylene)- (1 supplier)67627-29-6
Benzeneethanamine, N-(2,2,2-trifluoroethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-(2-phenylethyl)ethanamine | CAS Registry Number: 106241-19-4
Synonyms: ACMC-20m9wm, SureCN549085, AGN-PC-00N1KD, CTK0G3568, MolPort-004-339-015, BB_SC-5134, SBB076821, STL352064, ZINC19477914, AKOS000181208, 2,2,2-trifluoro-N-phenethylethanamine, MCULE-4526992409, (2-phenylethyl)(2,2,2-trifluoroethyl)amine, 2,2,2-trifluoro-N-(2-phenylethyl)ethanamine

Molecular Formula: C10H12F3NMolecular Weight: 203.204190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHOKFYXJNQUUPY-UHFFFAOYSA-N

106241-19-4
Benzeneethanamine, N-(2,2-diethoxyethyl)-a-(3,4-dimethoxyphenyl)- (1 supplier)62334-24-1
Benzeneethanamine, N-(2,2-dimethoxyethyl)-a-(3,4-dimethoxyphenyl)- (1 supplier)63968-43-4
Benzeneethanamine, N-(2,2-dimethylpropylidene)- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(2-phenylethyl)propan-1-imine | CAS Registry Number: 97528-12-6
Synonyms: ACMC-20m1ko, AGN-PC-00Q3LO, CTK3G8216

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADGMIPOTMOQHRO-UHFFFAOYSA-N

97528-12-6
Benzeneethanamine, N-(2,2-diphenyl-3(2H)-benzofuranylidene)- (3 suppliers)
Compound Structure IUPAC Name: 2,2-diphenyl-N-(2-phenylethyl)-1-benzofuran-3-imine | CAS Registry Number: 66749-69-7
Synonyms: CTK1H9405

Molecular Formula: C28H23NOMolecular Weight: 389.488320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEGIOOHJYZXQCT-UHFFFAOYSA-N

66749-69-7
Benzeneethanamine, N-(2,4-dinitrophenyl)-2-methoxy-N,a-dimethyl-,(R)- (1 supplier)63400-98-6
Benzeneethanamine, N-(2-bromoethyl)-a-methyl- (1 supplier)119485-86-8
Benzeneethanamine, N-(2-chloroethyl)-a,a-dimethyl- (1 supplier)97538-10-8
Benzeneethanamine, N-(2-chloroethyl)-N-(3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-3-methyl-N-(2-phenylethyl)aniline | CAS Registry Number: 64617-67-0
Synonyms: SureCN11635238, CTK1I4740

Molecular Formula: C17H20ClNMolecular Weight: 273.800400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILSXTPQPNRQUMF-UHFFFAOYSA-N

64617-67-0
Benzeneethanamine, N-(2-chloroethyl)-N-cyclohexyl- (1 supplier)119779-17-8
Benzeneethanamine, N-(2-chloroethyl)-N-cyclopentyl- (1 supplier)119779-16-7
Benzeneethanamine, N-(2-chloroethyl)-N-ethyl- (1 supplier)119779-15-6
Benzeneethanamine, N-(2-chloroethyl)-N-methyl- (1 supplier)21941-82-2
Benzeneethanamine, N-(2-chloroethyl)-N-methyl-4-nitro-, monohydrochloride (1 supplier)115256-39-8
Benzeneethanamine, N-(2-chloropropyl)-N-methyl-4-nitro- (1 supplier)115256-58-1
Benzeneethanamine, N-(2-fluoroethyl)- (1 supplier)122975-45-5
Benzeneethanamine, N-(2-fluoroethyl)-4-methyl-N-(phenylmethyl)- (1 supplier)122974-83-8
Benzeneethanamine, N-(2-fluoroethyl)-N-(phenylmethyl)- (1 supplier)122974-82-7
Benzeneethanamine, N-(2-methoxyphenyl)-a-(2-methylphenyl)- (1 supplier)683814-15-5
Benzeneethanamine, N-(2-methyl-2-butenyl)-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-methyl-N-(2-phenylethyl)but-2-en-1-amine | CAS Registry Number: 61907-90-2
Synonyms: CTK2D0408

Molecular Formula: C20H25NMolecular Weight: 279.419200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXKJEGLPZBLQBQ-UHFFFAOYSA-N

61907-90-2
Benzeneethanamine, N-(2-methylpropylidene)- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(2-phenylethyl)propan-1-imine | CAS Registry Number: 91406-83-6
Synonyms: AC1MX4QS, CTK3I1081, 2-methyl-N-phenethylpropan-1-imine, ZINC32600447

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LQXYVSDRPUTAKA-UHFFFAOYSA-N

91406-83-6
Benzeneethanamine, N-(2-nitrophenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-nitro-N-(2-phenylethyl)aniline | CAS Registry Number: 100870-32-4
Synonyms: (2-nitrophenyl)(2-phenylethyl)amine, ZINC04687470, AC1MFL4R, 2-nitro-N-phenethylaniline, ACMC-20m3x7, SureCN103245, Oprea1_161743, CTK0G8588, (2-Nitro-phenyl)-phenethyl-amine, MolPort-000-422-132, 2-nitro-N-(2-phenylethyl)aniline, SBB072224, STK149444, AKOS001057093, MCULE-6407980617, ST45027734, ST50036882, T0510-6468

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROBBUBPDMDQMGG-UHFFFAOYSA-N

100870-32-4
Benzeneethanamine, N-(2-phenoxyethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-phenoxyethyl)-2-phenylethanamine | CAS Registry Number: 55247-51-3
Synonyms: (2-phenoxyethyl)(2-phenylethyl)amine, Ambcb7330271, MLS000974870, AC1M35C9, CHEMBL1381057, SCHEMBL10990054, MolPort-002-245-833, HMS2842J12, ZINC2823537, AKOS001356791, MCULE-7208225274, N-(2-phenoxyethyl)-2-phenylethanamine, ABA-5716063, SEL10635847, SEL10917787, UPCMLD0ENAT5785633:001, SMR000497589, Z90562326

Molecular Formula: C16H19NOMolecular Weight: 241.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MROWHKRJXTVSGQ-UHFFFAOYSA-N

55247-51-3
Benzeneethanamine, N-(2-phenylethyl)-N-(phenylmethyl)- (1 supplier)76842-47-2
Benzeneethanamine, N-(3,3,3-trifluoropropyl)-, hydrochloride (1 supplier)405878-97-9
Benzeneethanamine, N-(3,4,5-trimethoxyphenyl)- (1 supplier)138281-26-2
Benzeneethanamine, N-(3-chloropropyl)-3-methoxy-N,4-dimethyl- (1 supplier)115653-48-0
Benzeneethanamine, N-(3-chloropropyl)-a-methyl-, ()- (1 supplier)
Compound Structure IUPAC Name: N-(3-chloropropyl)-1-phenylpropan-2-amine | CAS Registry Number: 24954-70-9
Synonyms: MEFENOREX, Rondimen, Mefenorexum, Mefenorex [INN], Mefenorexum [INN-Latin], chloropropylamphetamine, EINECS 241-279-0, 17243-57-1, BRN 2833093, N-(3-Chloropropyl)-alpha-methylbenzeneethanamine, DEA No. 1580, N-(3-Chloropropyl)-alpha-methylphenethylamine, Phenethylamine, N-(3-chloropropyl)-alpha-methyl-, Mefenorex (DCF), UNII-7FT4O2NC8G, 7FT4O2NC8G, DSSTox_CID_31454, DSSTox_RID_97340, DSSTox_GSID_57665, SCHEMBL149720

Molecular Formula: C12H18ClNMolecular Weight: 211.733 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XXVROGAVTTXONC-UHFFFAOYSA-N

24954-70-9
Benzeneethanamine, N-(3-chloropropyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-methyl-N-(2-phenylethyl)propan-1-amine | CAS Registry Number: 16210-86-9
Synonyms: SCHEMBL7359447, GAKKDLWKSVJSJH-UHFFFAOYSA-N, AKOS014824104, N-(3-chloropropyl)-N-methylphenethylamine

Molecular Formula: C12H18ClNMolecular Weight: 211.733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GAKKDLWKSVJSJH-UHFFFAOYSA-N

16210-86-9
Benzeneethanamine, N-(3-ethynylphenyl)- (1 supplier)369363-97-3
Benzeneethanamine, N-(3-methyl-2-butenyl)-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-methyl-N-(2-phenylethyl)but-2-en-1-amine | CAS Registry Number: 61907-96-8
Synonyms: CTK2D0403

Molecular Formula: C20H25NMolecular Weight: 279.419200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: URDFPXLNRZYPCZ-UHFFFAOYSA-N

61907-96-8
Benzeneethanamine, N-(3-methylbutylidene)- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(2-phenylethyl)butan-1-imine | CAS Registry Number: 92195-46-5
Synonyms: ACMC-20lvm8, AC1LBH5S, CTK3H0619, 3-methyl-N-phenethylbutan-1-imine, N-[(E)-3-Methylbutylidene]-2-phenylethanamine

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHVSKYACDKKPBR-UHFFFAOYSA-N

92195-46-5
Benzeneethanamine, N-(3-methylphenyl)- (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(2-phenylethyl)aniline | CAS Registry Number: 1958-56-1
Synonyms: SureCN3910828, CTK0E0942, AKOS000224626

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KHAYUQIOYHYRCC-UHFFFAOYSA-N

1958-56-1
Benzeneethanamine, N-(4-bromophenyl)-2,4-dinitro- (1 supplier)115542-20-6
Benzeneethanamine, N-(4-ethenylphenyl)-2,4-dinitro- (1 supplier)115542-19-3
Benzeneethanamine, N-(4-fluorophenyl)-a-methyl- (1 supplier)646026-97-3
Benzeneethanamine, N-(4-methoxyphenyl)- (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(2-phenylethyl)aniline | CAS Registry Number: 2405-59-6
Synonyms: SureCN3911045, CTK0J5261, MolPort-004-394-012, 4-methoxy-N-(2-phenylethyl)aniline, AKOS000241506, MCULE-6939912044, EN300-82070, T7082721

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAKMFKLSODSWBE-UHFFFAOYSA-N

2405-59-6
Benzeneethanamine, N-(4-methoxyphenyl)-3-nitro- (1 supplier)210585-20-9
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