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CHEMICAL products beginning with : B
63051 to 63100 of 163279 results  Page: << Previous 50 Results 1260 1261 [1262] 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanamine, 4-methyl-a-(1-methylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(4-methylphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 860701-51-5
Synonyms: AKOS026747813, OR151156, 2-methyl-1-(p-tolyl)propan-1-amine hydrochloride, 4-Methyl-alpha-(1-methylethyl)benzenemethanamine HCl, F2167-2195, 1864059-03-9

Molecular Formula: C11H18ClNMolecular Weight: 199.722 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QQAYCEWJQMBYRH-UHFFFAOYSA-N

860701-51-5
Benzenemethanamine, 4-methyl-a-2-propenyl-, (R)- (2 suppliers)132313-11-2
Benzenemethanamine, 4-methyl-N-(phenylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: N-[(4-methylphenyl)methyl]-1-phenylmethanimine | CAS Registry Number: 41882-47-7
Synonyms: SureCN8550469, CTK1C8752

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

InChIKey: VQNFDTLVHOSWCP-UHFFFAOYSA-N

41882-47-7
BENZENEMETHANAMINE, 4-METHYL-N-(TRIMETHYLSILYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-N-trimethylsilylmethanamine | CAS Registry Number: 920033-58-5
Synonyms: CTK3H2199, Benzenemethanamine, 4-methyl-N-(trimethylsilyl)-

Molecular Formula: C11H19NSiMolecular Weight: 193.360760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DVJZCTMWSKPACV-UHFFFAOYSA-N

920033-58-5
BENZENEMETHANAMINE, 4-METHYL-N-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: N-[(4-methylphenyl)methyl]nitrous amide | CAS Registry Number: 775554-97-7
Synonyms: AG-H-10506, Benzenemethanamine, 4-methyl-N-nitroso- (9CI), CTK2H6056, CTK9A4116

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBWYYWGEAYBNOE-UHFFFAOYSA-N

775554-97-7
Benzenemethanamine, 4-methylbenzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;phenylmethanamine | CAS Registry Number: 14613-34-4
Synonyms: AGN-PC-00KE5U, CTK0B2491

Molecular Formula: C14H17NO3SMolecular Weight: 279.354680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MZSSIGKFAKJZIK-UHFFFAOYSA-N

14613-34-4
Benzenemethanamine, 4-nitro-a-[(5-nitro-2-furanyl)methylene]- (0 suppliers)58246-10-9
BENZENEMETHANAMINE, 4-NITRO-N,N-BIS[(4-NITROPHENYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-N,N-bis[(4-nitrophenyl)methyl]methanamine | CAS Registry Number: 64309-88-2
Synonyms: AGN-PC-01LWC6, CTK5C1080, AG-G-41258, Tribenzylamine,4,4',4''-trinitro- (7CI), Benzenemethanamine,4-nitro-N,N-bis[(4-nitrophenyl)methyl]-, Benzenemethanamine, 4-nitro-N,N-bis[(4-nitrophenyl)methyl]-

Molecular Formula: C21H18N4O6Molecular Weight: 422.390820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DOHKIZCCXDAQJX-UHFFFAOYSA-N

64309-88-2
Benzenemethanamine, 4-nitro-N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-[(4-nitrophenyl)methyl]-1-phenylmethanamine | CAS Registry Number: 14429-16-4
Synonyms: AC1NATAB, SureCN1041853, CTK0E9761, ZINC34953387, AKOS000251984, BENZYL[(4-NITROPHENYL)METHYL]AMINE, N-[(4-nitrophenyl)methyl]-1-phenylmethanamine

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

InChIKey: KONOGIFSMBLJOH-UHFFFAOYSA-N

14429-16-4
Benzenemethanamine, 4-pyrazinyl- (1 supplier)
Compound Structure IUPAC Name: (4-pyrazin-2-ylphenyl)methanamine | CAS Registry Number: 885468-58-6
Synonyms: (4-(Pyrazin-2-yl)phenyl)methanamine, [4-(pyrazin-2-yl)phenyl]methanamine, MolPort-020-745-602, ZINC69048766, AKOS013286155, AK319447

Molecular Formula: C11H11N3Molecular Weight: 185.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEDFZUQJTGPWLL-UHFFFAOYSA-N

885468-58-6
BENZENEMETHANAMINE, 5-AMINO-2,4-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 5-(aminomethyl)-2,4-dimethylaniline | CAS Registry Number: 790167-28-1
Synonyms: AG-H-16689, AGN-PC-00MO9S, CTK5E6338, 5-(aminomethyl)-2,4-dimethylaniline, Benzenemethanamine,5-amino-2,4-dimethyl-, Benzenemethanamine, 5-amino-2,4-dimethyl- (9CI)

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

InChIKey: SPFHKJDEDYQBAF-UHFFFAOYSA-N

790167-28-1
BENZENEMETHANAMINE, 5-AMINO-2-(ETHYLSULFONYL)- (2 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- (3 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- (2 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- (3 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- (6 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- (3 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- (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)- (3 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
63051 to 63100 of 163279 results  Page: << Previous 50 Results 1260 1261 [1262] 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
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