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CHEMICAL products beginning with : B
66801 to 66850 of 183934 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 [1337] 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanamine,a-[2-(4-chlorophenyl)-2-imino-1-methylethylidene]-N-phenyl- (1 supplier)71115-32-7
Benzenemethanamine,a-[2-imino-1-methyl-2-(4-methylphenyl)ethylidene]-N-(4-methylphenyl)- (1 supplier)73305-96-1
Benzenemethanamine,a-[2-imino-1-methyl-2-(4-methylphenyl)ethylidene]-N-phenyl- (1 supplier)71115-24-7
Benzenemethanamine,a-[2-imino-2-(4-methylphenyl)ethylidene]-N-(4-methylphenyl)- (1 supplier)71443-43-1
Benzenemethanamine,a-[2-imino-2-(4-methylphenyl)ethylidene]-N-phenyl- (1 supplier)78946-76-6
Benzenemethanamine,a-[3-(methoxymethoxy)-1-methyl-2-propen-1-yl]-N-phenyl- (1 supplier)917896-61-8
Benzenemethanamine,a-[3-[3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]-1-disiloxanyl]propyl]- (1 supplier)922192-34-5
Benzenemethanamine,a-chloro-N-(phenylcarbonimidoyl)-a-(trifluoromethyl)- (1 supplier)61854-05-5
Benzenemethanamine,a-cyclopentyl-2,3,4,5,6-pentafluoro-N-(phenylmethyl)- (1 supplier)918970-33-9
Benzenemethanamine,a-isocyanato-N-(phenylcarbonimidoyl)-a-(trifluoromethyl)- (1 supplier)58594-10-8
Benzenemethanamine,a-methyl-2,4,6-tris(1-methylethyl)-, (aR) (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-[2,4,6-tri(propan-2-yl)phenyl]ethanamine | CAS Registry Number: 926622-52-8
Synonyms: KB-75085, Benzenemethanamine,a-methyl-2,4,6-tris(1-methylethyl)-,(aR)-

Molecular Formula: C17H29NMolecular Weight: 247.418860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CQUUZQSBPYYMRG-CYBMUJFWSA-N

926622-52-8
Benzenemethanamine,a-methyl-2,4,6-tris(1-methylethyl)-, (aS)- (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-[2,4,6-tri(propan-2-yl)phenyl]ethanamine | CAS Registry Number: 926622-53-9
Synonyms: KB-75086, Benzenemethanamine,a-methyl-2,4,6-tris(1-methylethyl)-,(aS)-

Molecular Formula: C17H29NMolecular Weight: 247.418860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CQUUZQSBPYYMRG-ZDUSSCGKSA-N

926622-53-9
Benzenemethanamine,a-methyl-2,4-dinitro-, (aR)- (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2,4-dinitrophenyl)ethanamine | CAS Registry Number: 617710-52-8
Synonyms: KB-75087, Benzenemethanamine,a-methyl-2,4-dinitro-,(aR)-

Molecular Formula: C8H9N3O4Molecular Weight: 211.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NBJDRZKPGXNVQI-RXMQYKEDSA-N

617710-52-8
Benzenemethanamine,a-methyl-2,4-dinitro-, (aS)- (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,4-dinitrophenyl)ethanamine | CAS Registry Number: 617710-51-7
Synonyms: KB-75088, Benzenemethanamine,a-methyl-2,4-dinitro-,(aS)-

Molecular Formula: C8H9N3O4Molecular Weight: 211.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NBJDRZKPGXNVQI-YFKPBYRVSA-N

617710-51-7
Benzenemethanamine,a-methyl-2-(phenylmethoxy)-, (S)- (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-phenylmethoxyphenyl)ethanamine | CAS Registry Number: 123982-82-1
Synonyms: (1S)-1-[2-(benzyloxy)phenyl]ethanamine, AC1Q29IS, CTK5J1452, MolPort-005-313-433, AG-A-01369, KB-75084, EN300-87792, Benzenemethanamine,a-methyl-2-(phenylmethoxy)-,(S)-, I14-36865

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

InChIKey: KHMOVQVVIPNUFM-LBPRGKRZSA-N

123982-82-1
Benzenemethanamine,a-methyl-2-(phenylmethoxy)-,(R)- (8 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-phenylmethoxyphenyl)ethanamine | CAS Registry Number: 123982-90-1
Synonyms: (1R)-1-[2-(benzyloxy)phenyl]ethan-1-amine, (1R)-1-[2-(BENZYLOXY)PHENYL]ETHANAMINE, AC1Q298D, CTK5J1788, MolPort-005-313-432, AKOS010366959, AG-A-01100, AG-B-73617, MCULE-3448620612, KB-75083, EN300-51741, T6976751, I14-36866

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

InChIKey: KHMOVQVVIPNUFM-GFCCVEGCSA-N

123982-90-1
Benzenemethanamine,a-methyl-2-nitro-, (R)- (6 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-nitrophenyl)ethanamine | CAS Registry Number: 122779-41-3
Synonyms: AKOS012670196, KB-75089, Benzenemethanamine,a-methyl-2-nitro-,(R)-, I14-36855

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWYAACMYPJUURZ-ZCFIWIBFSA-N

122779-41-3
Benzenemethanamine,a-methyl-2-nitro-, (S)- (5 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-nitrophenyl)ethanamine | CAS Registry Number: 198756-82-0
Synonyms: KB-75090, Benzenemethanamine,a-methyl-2-nitro-,(aS)-, I14-36862

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWYAACMYPJUURZ-LURJTMIESA-N

198756-82-0
Benzenemethanamine,a-methyl-3,5-dinitro-, (aS)- (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3,5-dinitrophenyl)ethanamine | CAS Registry Number: 617710-54-0
Synonyms: KB-75092, Benzenemethanamine,a-methyl-3,5-dinitro-,(aS)-

Molecular Formula: C8H9N3O4Molecular Weight: 211.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USMLPLKAUZIPIG-YFKPBYRVSA-N

617710-54-0
Benzenemethanamine,a-methyl-3,5-dinitro-,(aR)- (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3,5-dinitrophenyl)ethanamine | CAS Registry Number: 617710-55-1
Synonyms: KB-75091

Molecular Formula: C8H9N3O4Molecular Weight: 211.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USMLPLKAUZIPIG-RXMQYKEDSA-N

617710-55-1
Benzenemethanamine,a-methyl-4-(1-methylethyl)-, (aR)- (6 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-ylphenyl)ethanamine | CAS Registry Number: 856762-66-8
Synonyms: 1-(4-isopropylphenyl)ethanamine, 73441-43-7, 1-(4-Isopropyl-phenyl)-ethylamine, 1-(4-propan-2-ylphenyl)ethanamine, SBB017955, AG-G-90486, 1-[4-(methylethyl)phenyl]ethylamine, 1-[4-(propan-2-yl)phenyl]ethanamine, 68285-22-3, (S)-1-(4-ISOPROPYLPHENYL)ETHANAMINE, BAS 13531997, AC1Q1OKC, AC1MV6L3, SureCN2187080, CTK5D8019, MolPort-000-889-118, HMS1789L12, ALBB-000313, BBL016174, STK348929

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UHAQMLODFYUKOM-UHFFFAOYSA-N

856762-66-8
Benzenemethanamine,a-methyl-4-(1-methylethyl)-,(aS)- (6 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-ylphenyl)ethanamine | CAS Registry Number: 68285-22-3
Synonyms: 1-(4-isopropylphenyl)ethanamine, 73441-43-7, 1-(4-Isopropyl-phenyl)-ethylamine, 1-(4-propan-2-ylphenyl)ethanamine, SBB017955, AG-G-90486, 1-[4-(methylethyl)phenyl]ethylamine, 1-[4-(propan-2-yl)phenyl]ethanamine, 856762-66-8, (S)-1-(4-ISOPROPYLPHENYL)ETHANAMINE, BAS 13531997, AC1Q1OKC, AC1MV6L3, SureCN2187080, CTK5D8019, MolPort-000-889-118, HMS1789L12, ALBB-000313, BBL016174, STK348929

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UHAQMLODFYUKOM-UHFFFAOYSA-N

68285-22-3
Benzenemethanamine,a-methyl-4-(9-phenyl-1,2,4-triazolo[3,4-f][1,6]naphthyridin-8-yl)- (1 supplier)917359-70-7
Benzenemethanamine,a-methyl-4-(phenylmethoxy)-, (aR) (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(4-phenylmethoxyphenyl)ethanamine | CAS Registry Number: 703402-21-5
Synonyms: (1R)-1-[4-(benzyloxy)phenyl]ethanamine, AC1Q299C, CTK5J1739, MolPort-005-313-436, AKOS010377908, AG-A-01115, KB-75096, EN300-87795, S14-2308, Benzenemethanamine,a-methyl-4-(phenylmethoxy)-,(aR)-

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

InChIKey: QMDCQFSPDUEVRF-GFCCVEGCSA-N

703402-21-5
Benzenemethanamine,a-methyl-4-(trifluoromethyl)-, hydrochloride,(S)- (9 suppliers)
Compound Structure IUPAC Name: (1S)-1-[4-(trifluoromethyl)phenyl]ethanamine;hydrochloride | CAS Registry Number: 84499-78-5
Synonyms: (S)-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE HYDROCHLORIDE, CTK8B8819, MolPort-003-983-109, ANW-61382, AK-45109, KB-63422, W8718, (S)-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE-HCl, (S)-1-(4-(Trifluoromethyl)phenyl)ethanamine hydrochloride

Molecular Formula: C9H11ClF3NMolecular Weight: 225.638550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JVLWNYKROJNLAS-RGMNGODLSA-N

84499-78-5
Benzenemethanamine,a-methyl-4-propyl-, (aS)- (5 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-propylphenyl)ethanamine | CAS Registry Number: 212968-68-8
Synonyms: (1S)-1-(4-propylphenyl)ethanamine, AC1OFAE2, AC1Q2UVW, SureCN7043601, CTK6D4750, MolPort-005-313-540, AG-A-01357, KB-75099, Benzenemethanamine,a-methyl-4-propyl-,(aS)-, EN300-87906, S01-0789

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JJHHWCQQAOZVKQ-VIFPVBQESA-N

212968-68-8
Benzenemethanamine,a-methyl-N-(4-methylphenoxy)-a-[(4-methylphenyl)azo]- (1 supplier)61726-15-6
Benzenemethanamine,a-methyl-N-[(1R)-1-phenylethyl]-2-(trifluoromethyl)- (1 supplier)827625-33-2
Benzenemethanamine,a-methyl-N-[(1R)-1-phenylethyl]-2-(trifluoromethyl)-, hydrochloride (1 supplier)827625-37-6
Benzenemethanamine,a-methyl-N-[[1-(phenylmethyl)-1H-tetrazol-5-yl]methylene]-, (R)- (1 supplier)192817-31-5
Benzenemethanamine,a-methyl-N-[1-(1-phenylethyl)-4-piperidinylidene]- (1 supplier)88673-60-3
Benzenemethanamine,ar,N,N-trimethyl- (9CI) (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1-(3-methylphenyl)methanamine | CAS Registry Number: 56927-89-0
Synonyms: N,N-dimethyl-1-(3-methylphenyl)methanamine, Benzenemethanamine,N,N,ar-trimethyl-, SureCN12857, AC1L3N6C, AKOS003962284, Benzenemethanamine, N,N,ar-trimethyl-

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCBUGWOFLYITCB-UHFFFAOYSA-N

56927-89-0
Benzenemethanamine,ar-ethenyl-N,N-diethyl-,homopolymer (1 supplier)68686-83-9
Benzenemethanamine,N,a-dimethyl-2-(1,1,2,2-tetrafluoro-2-phenylethyl)-, (2Z)-2-butenedioate(1:1) (1 supplier)61547-77-1
Benzenemethanamine,N,N'-(1,2-dimethyl-1,2-ethanediylidene)bis[2-chloro- (1 supplier)109721-20-2
Benzenemethanamine,N,N'-(1,2-diphenyl-1,2-ethanediylidene)bis[a-phenyl- (1 supplier)73219-53-1
Benzenemethanamine,N,N'-(azodi-4,1-phenylene)bis[4-(1-methylethyl)- (1 supplier)87523-51-1
Benzenemethanamine,N,N'-(butylidenedi-4,1-phenylene)bis[N-(phenylmethyl)- (1 supplier)41578-12-5
Benzenemethanamine,N,N'-(ethylidenedi-4,1-phenylene)bis[N-(phenylmethyl)- (1 supplier)41611-86-3
Benzenemethanamine,N,N'-(oxydi-4,1-phenylene)bis[N-(phenylmethyl)- (1 supplier)35458-94-7
Benzenemethanamine,N,N'-(pentylidenedi-4,1-phenylene)bis[N-(phenylmethyl)- (1 supplier)87846-89-7
Benzenemethanamine,N,N'-(propylidenedi-4,1-phenylene)bis[N-(phenylmethyl)- (1 supplier)41578-11-4
Benzenemethanamine,N,N'-(sulfonyldi-4,1-phenylene)bis[N-(phenylmethyl)- (1 supplier)62849-45-0
Benzenemethanamine,N,N'-[(1E,2E)-1,2-dimethyl-1,2-ethanediylidene]bis[2-chloro- (1 supplier)654650-38-1
Benzenemethanamine,N,N'-[(2-methylpropylidene)di-4,1-phenylene]bis[N-(phenylmethyl)- (1 supplier)41611-87-4
Benzenemethanamine,N,N'-[(4,4-diphenyl-1,3-butadienylidene)di-4,1-phenylene]bis[N-(phenylmethyl)- (1 supplier)109995-84-8
Benzenemethanamine,N,N'-[(diphenylethenylidene)di-4,1-phenylene]bis[N-(phenylmethyl)- (1 supplier)109995-79-1
Benzenemethanamine,N,N'-[(phenylmethylene)bis(1H-pyrrole-5,2-diylmethylidyne)]bis- (1 supplier)911467-61-3
Benzenemethanamine,N,N'-[(phenylmethylene)bis(3-methyl-4,1-phenylene)]bis[N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-4-[[4-(dibenzylamino)-2-methylphenyl]-phenylmethyl]-3-methylaniline | CAS Registry Number: 68582-40-1
Synonyms: SCHEMBL9780437, CTK9A0891, alpha,alpha-Bis(4-dibenzylamino-2-methylphenyl)toluene

Molecular Formula: C49H46N2Molecular Weight: 662.921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUEAFNVYJHPLNK-UHFFFAOYSA-N

68582-40-1
Benzenemethanamine,N,N'-[(phenylmethylene)di-4,1-phenylene]bis[N-(phenylmethyl)- (1 supplier)57752-09-7
66801 to 66850 of 183934 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 [1337] 1338 1339 1340 >> Next 50 Results
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