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CHEMICAL products beginning with : B
64951 to 65000 of 181716 results  Page: << Previous 50 Results [1300] 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanamine, a,3-dimethyl-4-(1-methylethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-4-propan-2-yloxyphenyl)ethanamine | CAS Registry Number: 105321-40-2
Synonyms: 1-[3-methyl-4-(propan-2-yloxy)phenyl]ethan-1-amine, SCHEMBL10361088, AKOS006307635, A1-07293

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

InChIKey: IXKVIIACAXLUHN-UHFFFAOYSA-N

105321-40-2
Benzenemethanamine, a,3-dimethyl-4-(methylthio)- (1 supplier)105321-41-3
Benzenemethanamine, a,a-diethyl-3-fluoro- (1 supplier)402757-04-4
Benzenemethanamine, a,a-dimethyl-2-(methylsulfonyl)- (1 supplier)566157-32-2
Benzenemethanamine, a,a-dimethyl-3-(methylsulfonyl)- (1 supplier)566158-77-8
Benzenemethanamine, a,a-dimethyl-4-(methylsulfonyl)- (1 supplier)566157-30-0
Benzenemethanamine, a,a-dimethyl-4-(phenylmethoxy)-, hydrochloride (1 supplier)167762-85-8
Benzenemethanamine, a,a-dimethyl-4-(phenylmethoxy)-3-(2-propenyl)- (1 supplier)167762-66-5
Benzenemethanamine, a,a-dimethyl-4-[2-(phenylmethoxy)ethyl]- (1 supplier)167762-49-4
Benzenemethanamine, a,a-dimethyl-4-[5-[2-(trifluoromethyl)[1,1'-biphenyl]-4-yl]-1,2,4-oxadiazol-3-yl]- (1 supplier)916806-60-5
Benzenemethanamine, a,a-dimethyl-N-(phenylmethyl)-N-2-propenyl- (1 supplier)105395-73-1
Benzenemethanamine, a,a-diphenyl-N-[11-(triethoxysilyl)undecyl]- (1 supplier)116821-44-4
Benzenemethanamine, a,a-diphenyl-N-[3-(triethoxysilyl)propyl]- (1 supplier)116821-46-6
Benzenemethanamine, a,a-diphenyl-N-10-undecenyl- (1 supplier)116821-43-3
Benzenemethanamine, a-(1,1-dimethyl-2-propenyl)-N-(phenylmethyl)- (0 suppliers)176098-28-5
Benzenemethanamine, a-(1,1-dimethylethyl)-3,4-dimethoxy- (0 suppliers)107146-35-0
Benzenemethanamine, a-(1,1-dimethylethyl)-3-fluoro- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2,2-dimethylpropan-1-amine | CAS Registry Number: 681514-01-2
Synonyms: 1-(3-fluorophenyl)-2,2-dimethylpropan-1-amine, SCHEMBL13407345, MolPort-008-645-776, AKOS010038804, MCULE-2989660590, NE22054, Z1350579391

Molecular Formula: C11H16FNMolecular Weight: 181.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONHZOAAJDYSRRQ-UHFFFAOYSA-N

681514-01-2
Benzenemethanamine, a-(1,1-dimethylethyl)-3-fluoro-, (aR)- (2 suppliers)473733-21-0
Benzenemethanamine, a-(1,1-dimethylethyl)-N,a-diphenyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethyl-1,1-diphenylpropyl)aniline | CAS Registry Number: 7714-61-6
Synonyms: OR339713, alpha-tert-Butyl-N,alpha-diphenylbenzenemethanamine, BENZENEMETHANAMINE, A-(1,1-DIMETHYLETHYL)-N,A-DIPHENYL-

Molecular Formula: C23H25NMolecular Weight: 315.460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CTVKAGWAONCKJE-UHFFFAOYSA-N

7714-61-6
Benzenemethanamine, a-(1,1-dimethylethyl)-N-phenyl- (0 suppliers)67292-52-8
Benzenemethanamine, a-(1,2-benzisoxazol-3-ylmethylene)-N-hydroxy- (1 supplier)112766-26-4
Benzenemethanamine, a-(1-bromo-1-methylethyl)-N-(1-methylethyl)- (0 suppliers)105601-82-9
Benzenemethanamine, a-(1-ethyl-1-butenyl)-N-(phenylmethyl)- (0 suppliers)140634-25-9
Benzenemethanamine, a-(1-ethylpropyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1-phenylbutan-1-amine | CAS Registry Number: 6668-28-6
Synonyms: 2-ethyl-1-phenylbutan-1-amine, AGN-PC-04PBRC, AC1Q2SF0, (1-amino-2-ethylbutyl)benzene, SCHEMBL13822592, CTK6C7765, MolPort-004-326-118, AKOS000163966, AKOS016903124, AG-B-90909, MCULE-3069403832, NE39372, EN300-39283, T7100048

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

InChIKey: SVTUEYIAFUBWHQ-UHFFFAOYSA-N

6668-28-6
Benzenemethanamine, a-(1-methyl-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylbut-3-en-1-amine | CAS Registry Number: 189438-85-5
Synonyms: SCHEMBL8634102, 2-methyl-1-phenylbut-3-en-1-amine, 1-Phenyl-2-methyl-3-buten-1-amine, OR236335, BENZENEMETHANAMINE, A-(1-METHYL-2-PROPENYL)-

Molecular Formula: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RKOKRZMJTOHDAA-UHFFFAOYSA-N

189438-85-5
Benzenemethanamine, a-(1-methyl-2-propenyl)-N-phenyl- (0 suppliers)80188-13-2
Benzenemethanamine, a-(1-methylethyl)-, (±)- (1 supplier)42070-94-0
Benzenemethanamine, a-(1-methylethyl)-4-(trifluoromethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-[4-(trifluoromethyl)phenyl]propan-1-amine | CAS Registry Number: 1173241-51-4
Synonyms: 2-methyl-1-[4-(trifluoromethyl)phenyl]propan-1-amine, AGN-PC-072DH8, SCHEMBL3979140, MolPort-008-655-099, AKOS012083908, MCULE-8108877608, NE32888

Molecular Formula: C11H14F3NMolecular Weight: 217.230770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZIGRFQVTVOTIOG-UHFFFAOYSA-N

1173241-51-4
Benzenemethanamine, a-(1-methylethyl)-N-(phenylmethylene)- (0 suppliers)80961-00-8
Benzenemethanamine, a-(1-methylethyl)-N-phenyl- (0 suppliers)145909-49-5
Benzenemethanamine, a-(2-imino-1-methylpropylidene)-N-phenyl- (0 suppliers)113598-53-1
Benzenemethanamine, a-(2-imino-2-phenylethylidene)-N-phenyl- (0 suppliers)71115-31-6
Benzenemethanamine, a-(2-methyl-1-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-phenylbut-2-en-1-amine | CAS Registry Number: 127209-35-2
Synonyms: SCHEMBL563813, 1-amino-1-phenyl-3-methyl-2-butene, 3-Methyl-1-phenyl-2-buten-1-amine, AKOS017529255, OR211565, BENZENEMETHANAMINE, A-(2-METHYL-1-PROPENYL)-

Molecular Formula: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYVUMWXGOUJSMP-UHFFFAOYSA-N

127209-35-2
Benzenemethanamine, a-(2-methylpropyl)-2-(1-piperidinyl)- (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine | CAS Registry Number: 108157-52-4
Synonyms: 3-methyl-1-(2-piperidino-phenyl)-1-butylamine, ACMC-209vsy, (S)-3-METHYL-1-[2-(1-PIPERIDINYL)PHENYL]-BUTYLAMINE, SCHEMBL442668, Benzenemethanamine, a-(2-methylpropyl)-2-(1-piperidinyl)-,(aS)-, CTK6A6733, CARYLRSDNWJCJV-UHFFFAOYSA-N, AKOS032948050, VA10100, 3-methyl-1-(2-piperidino-phenyl)-1-butylamin, A13906, I01-3188, 3-METHYL-1-(2-PIPERIDINOPHENYL) BUTYL AMINE, racemic 3-methyl-1-(2-pieridinophenyl)-1-butylamine, racemic 1-(2-piperidino-phenyl)-3-methyl-1-butylamine, racemic 3-methyl-1-(2-piperidino-phenyl)-1-butylamine, racemic (+/-)-3-methyl-1-(2-piperidino-phenyl)-1-butylamine

Molecular Formula: C16H26N2Molecular Weight: 246.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CARYLRSDNWJCJV-UHFFFAOYSA-N

108157-52-4
Benzenemethanamine, a-(2-methylpropyl)-N-(1-phenylethyl)-2-(1-piperidinyl)-, [S-(R*,R*)]- (1 supplier)147770-01-2
Benzenemethanamine, a-(2-methylpropyl)-N-(1-phenylethyl)-2-(1-piperidinyl)-, [S-(R*,S*)]- (1 supplier)147770-04-5
Benzenemethanamine, a-(2-methylpropyl)-N-(3,4,5-trimethoxyphenyl)- (1 supplier)138281-38-6
Benzenemethanamine, a-(2-methylpropyl)-N-(phenylmethylene)- (0 suppliers)80961-01-9
Benzenemethanamine, a-(2-pyridinylmethylene)-, monolithium salt (0 suppliers)192711-66-3
Benzenemethanamine, a-(2-quinoxalinylmethylene)- (1 supplier)139962-85-9
Benzenemethanamine, a-(3-methyl-2-buten-1-yl)-4-(phenylmethoxy)- (0 suppliers)919511-90-3
Benzenemethanamine, a-(4-chlorophenyl)-4-(1H-pyrazol-4-yl)- (0 suppliers)857532-34-4
Benzenemethanamine, a-(4-chlorophenyl)-4-(4-pyridinyl)- (0 suppliers)917807-83-1
Benzenemethanamine, a-(4-methylphenyl)-2-(1-piperidinyl)- (0 suppliers)89572-64-5
Benzenemethanamine, a-(bromomethyl)-, hydrobromide (1 supplier)54743-64-5
Benzenemethanamine, a-(bromomethyl)-, hydrochloride (1 supplier)58692-63-0
Benzenemethanamine, a-(chloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-phenylethanamine | CAS Registry Number: 42331-00-0
Synonyms: 1-Phenyl-2-chloroethanamine, (+-)-2-chloro-1-phenyl-ethylamine, AKOS006388156

Molecular Formula: C8H10ClNMolecular Weight: 155.625 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZLUVSDGJWNNQY-UHFFFAOYSA-N

42331-00-0
Benzenemethanamine, a-(chloromethyl)-a-ethyl-N,N-dimethyl- (1 supplier)98836-47-6
Benzenemethanamine, a-(cyclohexylmethyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1-phenylethanamine;hydrochloride | CAS Registry Number: 4442-88-0
Synonyms: 2-cyclohexyl-1-phenylethan-1-amine hydrochloride, AC1Q3CV6, SCHEMBL9009360, CHEMBL3498113, MolPort-009-181-081, AKOS030689837, MCULE-3779138583, NE25623, EN300-64512, Z234895905, 82867-36-5

Molecular Formula: C14H22ClNMolecular Weight: 239.787 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AYIPBMNZJFZUON-UHFFFAOYSA-N

4442-88-0
Benzenemethanamine, a-(di-1H-pyrazol-1-ylmethylene)- (1 supplier)89407-18-1
64951 to 65000 of 181716 results  Page: << Previous 50 Results [1300] 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
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