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CHEMICAL products beginning with : B
62251 to 62300 of 157995 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 
BENZENEMETHANAMINE, 5-AMINO-2-(ETHYLSULFONYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)-4-ethylsulfonylaniline | CAS Registry Number: 918812-73-4
Synonyms: SureCN2853707, CTK3H5793, Benzenemethanamine, 5-amino-2-(ethylsulfonyl)-

Molecular Formula: C9H14N2O2SMolecular Weight: 214.284660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: USZGDFXKDIYRGJ-UHFFFAOYSA-N

918812-73-4
BENZENEMETHANAMINE, 5-AMINO-2-ETHYL- (6 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)-4-ethylaniline | CAS Registry Number: 200281-28-3
Synonyms: CTK4E3074, Benzenemethanamine,5-amino-2-ethyl-, AG-E-46554, Benzenemethanamine, 5-amino-2-ethyl- (9CI)

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTKLWLKATVDILB-UHFFFAOYSA-N

200281-28-3
BENZENEMETHANAMINE, 5-AMINO-2-FLUORO-N,N-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-4-fluoroaniline | CAS Registry Number: 697305-73-0
Synonyms: AG-G-71830, SureCN4525352, CTK5D1128

Molecular Formula: C9H13FN2Molecular Weight: 168.211323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYIHADRYMGKTBB-UHFFFAOYSA-N

697305-73-0
BENZENEMETHANAMINE, 5-AMINO-N,2-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-(methylaminomethyl)aniline | CAS Registry Number: 744138-96-3
Synonyms: AG-G-95811, SureCN10061642, CTK5D9822, Benzenemethanamine,5-amino-N,2-dimethyl-, Benzenemethanamine, 5-amino-N,2-dimethyl- (9CI)

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BETJQPLVMIOYFC-UHFFFAOYSA-N

744138-96-3
Benzenemethanamine, 5-chloro-2-(1H-imidazol-1-yl)-a-phenyl-,monohydrobromide (0 suppliers)63262-27-1
Benzenemethanamine, 5-chloro-2-(3-methyl-1-piperidinyl)-a-phenyl- (0 suppliers)89572-98-5
Benzenemethanamine, 5-chloro-2-methoxy-, hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-methoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 350480-55-6
Synonyms: (5-chloro-2-methoxyphenyl)methanamine hydrochloride, AC1Q3BZ8, SCHEMBL3098552, CTK7E4047, MFCD06797811, AKOS022213135, MCULE-5124087355, NE52852, AK164744, ST24034840, EN300-42101

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.082 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPBLMGOXNGWHTM-UHFFFAOYSA-N

350480-55-6
Benzenemethanamine, 5-chloro-2-methoxy-a-phenyl- (0 suppliers)89573-43-3
Benzenemethanamine, 5-chloro-N-cyclopentyl-2-fluoro- (0 suppliers)
Compound Structure IUPAC Name: N-[(5-chloro-2-fluorophenyl)methyl]cyclopentanamine | CAS Registry Number: 1178194-88-1
Synonyms: AKOS010211993, 5-chloro-n-cyclopentyl-2-fluoro-benzenemethanamine

Molecular Formula: C12H15ClFNMolecular Weight: 227.707 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWBKBGMKXWQAPY-UHFFFAOYSA-N

1178194-88-1
Benzenemethanamine, 5-dodecyl-2-methyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: (5-dodecyl-2-methylphenyl)methanamine;hydrochloride | CAS Registry Number: 90128-64-6
Synonyms: CTK3I4195

Molecular Formula: C20H36ClNMolecular Weight: 325.959540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OBSYCHAZLFIVJD-UHFFFAOYSA-N

90128-64-6
Benzenemethanamine, 5-fluoro-2-(1,1,2,2-tetrafluoro-2-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: [5-fluoro-2-(1,1,2,2-tetrafluoro-2-phenylethyl)phenyl]methanamine | CAS Registry Number: 61547-76-0
Synonyms: CTK2D7713

Molecular Formula: C15H12F5NMolecular Weight: 301.254496 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ROFJLHJRRIENIH-UHFFFAOYSA-N

61547-76-0
BENZENEMETHANAMINE, 5-FLUORO-2-METHOXY- (8 suppliers)
Compound Structure IUPAC Name: (5-fluoro-2-methoxyphenyl)methanamine | CAS Registry Number: 148870-38-6
Synonyms: Benzenemethanamine,5-fluoro-2-methoxy-, ACMC-20n5ju, AGN-PC-01URIZ, SureCN2447300, 5-fluoro-2-methoxybenzylamine, CTK4C5947, MolPort-004-782-052, SBB087073, (5-fluoro-2-methoxyphenyl)methylamine, AKOS009132009, AG-D-94687, Benzenemethanamine, 5-fluoro-2-methoxy-, KB-245961, (5-FLUORO-2-METHOXYPHENYL)METHANAMINE, (2-Methoxy-5-fluorobenzyl)amine;(5-Fluoro-2-methoxybenzyl)amine

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYQIJUZZRLPXIL-UHFFFAOYSA-N

148870-38-6
BENZENEMETHANAMINE, 5-METHYL-2-NITRO- (4 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-nitrophenyl)methanamine | CAS Registry Number: 75985-47-6
Synonyms: AG-H-03037, SureCN6907821, 5-Methyl-2-nitrobenzylamine, CTK5E2306, Benzenemethanamine,5-methyl-2-nitro-, AKOS006308477, (5-METHYL-2-NITROPHENYL)METHANAMINE

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

InChIKey: RJYGJNVRQVWPSO-UHFFFAOYSA-N

75985-47-6
Benzenemethanamine, a,3-dimethyl-4-(1-methylethoxy)- (1 supplier)
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- (2 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- (2 suppliers)
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)- (0 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)- (1 supplier)
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)- (9 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
62251 to 62300 of 157995 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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