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CHEMICAL products beginning with : B
62801 to 62850 of 182880 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 [1257] 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneethanamine, N-(2-nitrophenyl)- (6 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)
Compound Structure IUPAC Name: 3-chloro-N-[2-(3-methoxy-4-methylphenyl)ethyl]-N-methylpropan-1-amine | CAS Registry Number: 115653-48-0
Synonyms: 3-chloro-N-(3-methoxy-4-methylphenethyl)-N-methylpropan-1-amine

Molecular Formula: C14H22ClNOMolecular Weight: 255.786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXTMBRFBSNBRLE-UHFFFAOYSA-N

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)- (0 suppliers)
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)- (1 supplier)
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)- (2 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- (0 suppliers)646026-97-3
Benzeneethanamine, N-(4-methoxyphenyl)- (5 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
BENZENEETHANAMINE, N-(4-METHYL-2-NITROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-nitro-N-(2-phenylethyl)aniline | CAS Registry Number: 833454-97-0
Synonyms: CTK3D2882, AKOS009357242, Benzeneethanamine, N-(4-methyl-2-nitrophenyl)-

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXJBGMRPVPXQQC-UHFFFAOYSA-N

833454-97-0
Benzeneethanamine, N-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(2-phenylethyl)aniline | CAS Registry Number: 1739-02-2
Synonyms: SureCN3904496, CTK0E4222, AKOS000242803

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

InChIKey: UJUIUSIMISOGNL-UHFFFAOYSA-N

1739-02-2
Benzeneethanamine, N-(5-chloro-2-nitrophenyl)- (1 supplier)330177-35-0
Benzeneethanamine, N-(9H-fluoren-2-ylmethylene)- (1 supplier)67627-23-0
Benzeneethanamine, N-(benzoyloxy)- (1 supplier)
Compound Structure IUPAC Name: (2-phenylethylamino) benzoate | CAS Registry Number: 69424-54-0
Synonyms: CTK1H5461

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBCZZMKFEONLRY-UHFFFAOYSA-N

69424-54-0
Benzeneethanamine, N-(cyclopropylmethyl)-a-2-propen-1-yl- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-1-phenylpent-4-en-2-amine | CAS Registry Number: 35531-77-2
Synonyms: NSC181983, AC1L6ZKR, NSC-181983, N-(cyclopropylmethyl)-1-phenylpent-4-en-2-amine

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FEZUFSNGROJAGF-UHFFFAOYSA-N

35531-77-2
Benzeneethanamine, N-(methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(2-phenylethyl)aniline | CAS Registry Number: 61358-65-4
Synonyms: SureCN6542650, CTK2E1595, AKOS000241519

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

InChIKey: AXHQYIOPMSAXNS-UHFFFAOYSA-N

61358-65-4
Benzeneethanamine, N-(pentafluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5,6-pentafluoro-N-(2-phenylethyl)aniline | CAS Registry Number: 89568-32-1
Synonyms: ACMC-20lnss, CTK2J3799, AKOS008922437

Molecular Formula: C14H10F5NMolecular Weight: 287.227916 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HAHANOPVRBPJKD-UHFFFAOYSA-N

89568-32-1
Benzeneethanamine, N-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-N-phenylmethoxyethanamine | CAS Registry Number: 92646-29-2
Synonyms: O-Benzyl-N-phenethylhydroxylamine, SCHEMBL1829762, KDFNIVPHPVLGNS-UHFFFAOYSA-N, ZINC34316998, AKOS014304674, A1-08353

Molecular Formula: C15H17NOMolecular Weight: 227.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDFNIVPHPVLGNS-UHFFFAOYSA-N

92646-29-2
Benzeneethanamine, N-(phenylmethyl)-3-(trifluoromethyl)-,hydrochloride (0 suppliers)61441-96-1
Benzeneethanamine, N-(phenylmethyl)-b-[(trimethylsilyl)oxy]-, (S)- (0 suppliers)91578-87-9
BENZENEETHANAMINE, N-(PHENYLMETHYL)-N-2-PROPENYL- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-(2-phenylethyl)prop-2-en-1-amine | CAS Registry Number: 210347-81-2
Synonyms: Benzeneethanamine, N-(phenylmethyl)-N-2-propenyl-, AGN-PC-006JEQ, CTK0I9814

Molecular Formula: C18H21NMolecular Weight: 251.366040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVVWHGMHQOQNDA-UHFFFAOYSA-N

210347-81-2
Benzeneethanamine, N-(phenylmethylene)- (6 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-(2-phenylethyl)methanimine | CAS Registry Number: 3240-95-7
Synonyms: N-benzylidene-N-phenethylamine, AC1LB4QN, Maybridge1_006233, SureCN2464453, SureCN8418689, Phenethylamine, N-benzylidene-, N-phenethyl-1-phenylmethanimine, CTK1B9238, HMS559D07, MolPort-002-914-526, MolPort-019-784-538, CCG-42891, RH00673, SR-01000632852-1

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OOBAKFDIGIHHOM-UHFFFAOYSA-N

3240-95-7
Benzeneethanamine, N-(phenylmethylene)-b-[(trimethylsilyl)oxy]- (0 suppliers)102488-29-9
Benzeneethanamine, N-[(2-chloro-4-cyclopropylphenyl)methyl]-3-(trifluoromethyl)- (1 supplier)875307-08-7
Benzeneethanamine, N-[(2-chlorophenyl)methylene]-3,4-dimethoxy- (1 supplier)444195-73-7
Benzeneethanamine, N-[(2-fluoro-5-nitrophenyl)methyl]- (1 supplier)147290-76-4
Benzeneethanamine, N-[(4,5-dimethoxy-2-nitrophenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-(2-phenylethyl)methanimine | CAS Registry Number: 58522-64-8
Synonyms: CTK1E9521

Molecular Formula: C17H18N2O4Molecular Weight: 314.335820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZUCNVGPMQUICEF-UHFFFAOYSA-N

58522-64-8
Benzeneethanamine, N-[(4-chlorophenyl)methyl]-N,a-dimethyl- (0 suppliers)76849-61-1
Benzeneethanamine, N-[(4-cyclobutylphenyl)methyl]-3-(trifluoromethyl)- (1 supplier)875306-95-9
Benzeneethanamine, N-[(4-cyclopropylphenyl)methyl]-3-(trifluoromethyl)- (1 supplier)875305-61-6
Benzeneethanamine, N-[(4-cyclopropylphenyl)methyl]-4-fluoro-3-(trifluoromethyl)- (1 supplier)875305-58-1
Benzeneethanamine, N-[(4-phenoxyphenyl)methyl]- (1 supplier)169943-62-8
Benzeneethanamine, N-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]- (1 supplier)142768-85-2
BENZENEETHANAMINE, N-[[2-(DIPHENYLPHOSPHINO)PHENYL]METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-diphenylphosphanylphenyl)-N-(2-phenylethyl)methanimine | CAS Registry Number: 191733-03-6
Synonyms: CTK0E1448, Benzeneethanamine, N-[[2-(diphenylphosphino)phenyl]methylene]-

Molecular Formula: C27H24NPMolecular Weight: 393.459922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWBVHRQKJDZOLZ-UHFFFAOYSA-N

191733-03-6
Benzeneethanamine, N-[[2-chloro-4-(1,1-dimethylethyl)phenyl]methyl]-3-(trifluoromethoxy)- (1 supplier)875305-97-8
Benzeneethanamine, N-[[2-chloro-4-(1,1-dimethylethyl)phenyl]methyl]-3-(trifluoromethyl)- (1 supplier)875305-95-6
Benzeneethanamine, N-[[2-chloro-4-(1,1-dimethylethyl)phenyl]methyl]-4-fluoro- (1 supplier)875305-93-4
Benzeneethanamine, N-[[3-chloro-4-(1,1-dimethylethyl)phenyl]methyl]-3-(trifluoromethyl)- (1 supplier)875306-86-8
Benzeneethanamine, N-[[3-chloro-4-(trifluoromethyl)phenyl]methyl]-3-(trifluoromethyl)- (1 supplier)875307-06-5
Benzeneethanamine, N-[[4-(1,1-dimethylethyl)-2-fluorophenyl]methyl]-3-(trifluoromethyl)- (1 supplier)875306-01-7
Benzeneethanamine, N-[[4-(1,1-dimethylethyl)phenyl]methyl]-2-fluoro-5-(trifluoromethyl)- (1 supplier)875305-54-7
Benzeneethanamine, N-[[4-(1,1-dimethylethyl)phenyl]methyl]-3-ethoxy- (1 supplier)875305-40-1
62801 to 62850 of 182880 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 [1257] 1258 1259 1260 >> Next 50 Results
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