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CHEMICAL products beginning with : B
63101 to 63150 of 163214 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, 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)- (3 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
Benzenemethanamine, a-(dibutylphosphinyl)-N-phenyl- (0 suppliers)64142-68-3
Benzenemethanamine, a-(dimethoxymethyl)- (4 suppliers)
Compound Structure IUPAC Name: 2,2-dimethoxy-1-phenylethanamine | CAS Registry Number: 57962-58-0
Synonyms: 2,2-dimethoxy-1-phenylethan-1-amine, SCHEMBL242044, 1-Phenyl-2,2-dimethoxyethylamine, alpha-(Dimethoxymethyl)benzylamine, MolPort-026-973-453, XAEPJGPTFHSUGJ-UHFFFAOYSA-N, AKOS017530346, OR288548, BENZENEMETHANAMINE, A-(DIMETHOXYMETHYL)-, Z1966400202

Molecular Formula: C10H15NO2Molecular Weight: 181.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAEPJGPTFHSUGJ-UHFFFAOYSA-N

57962-58-0
Benzenemethanamine, a-(diphenylmethylene)-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,2,2-triphenylethenamine | CAS Registry Number: 6318-92-9
Synonyms: n,n-dimethyl-1,2,2-triphenylethenamine, NSC31951, AC1L5Q1K, AC1Q4SW1, ZINC1664114, NSC-31951, BENZENEMETHANAMINE, A-(DIPHENYLMETHYLENE)-N,N-DIMETHYL-

Molecular Formula: C22H21NMolecular Weight: 299.417 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HJBWHTWIQVQEGJ-UHFFFAOYSA-N

6318-92-9
Benzenemethanamine, a-(diphenylphosphino)-N-methyl- (0 suppliers)67277-14-9
Benzenemethanamine, a-(fluoromethyl)-, (aS)- (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-1-phenylethanamine | CAS Registry Number: 864416-15-9
Synonyms: 2-Fluoro-1-phenylethan-1-amine, 2-fluoro-1-phenylethanamine, 929971-85-7, (S)-2-Fluoro-1-phenylethanamine, (r)-2-fluoro-1-phenylethanamine, AC1Q50CF, SCHEMBL4079505, 2-fluoranyl-1-phenyl-ethanamine, CTK7C2847, DTXSID80585542, MFCD09040683, alpha-(Fluoromethyl)benzylamine, 95%, EN300-87171, A844416

Molecular Formula: C8H10FNMolecular Weight: 139.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSWGCLOZHMSHGB-UHFFFAOYSA-N

864416-15-9
Benzenemethanamine, a-(methoxymethyl)-2-(1-piperidinyl)- (0 suppliers)89606-13-3
Benzenemethanamine, a-(methoxymethyl)-N-[(1-methyl-1H-indol-3-yl)methylene]-, (R)- (2 suppliers)142769-49-1
Benzenemethanamine, a-(methoxymethyl)-N-[(1-methyl-1H-indol-3-yl)methylene]-, (S)- (2 suppliers)142769-48-0
Benzenemethanamine, a-(nitromethylene)-N-phenyl- (0 suppliers)29281-71-8
Benzenemethanamine, a-(nitromethylene)-N-phenyl-N-(phenylmethyl)-,(E)- (0 suppliers)85728-58-1
Benzenemethanamine, a-(pentafluoroethyl)-, hydrochloride (0 suppliers)65686-82-0
Benzenemethanamine, a-(pyrazinylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: (Z)-1-phenyl-2-pyrazin-2-ylethenamine | CAS Registry Number: 78605-08-0
Synonyms: (Z)-1-phenyl-2-pyrazin-2-ylethenamine, (Z)-1-phenyl-2-(2-pyrazinyl)ethenamine, 1-Amino-1-phenyl-2-(pyrazin-2-yl)ethene

Molecular Formula: C12H11N3Molecular Weight: 197.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSRNCGAEFQFCMY-WQLSENKSSA-N

78605-08-0
Benzenemethanamine, a-(tetrahydro-2-methyl-1,1-dioxido-6H-1,2-thiazin-6-ylidene)- (2 suppliers)
Compound Structure IUPAC Name: (Z)-(2-methyl-1,1-dioxothiazinan-6-ylidene)-phenylmethanamine | CAS Registry Number: 54531-92-9
Synonyms: (Z)-(2-methyl-1,1-dioxothiazinan-6-ylidene)-phenylmethanamine, NSC277982, AC1NZAN9, NSC-277982

Molecular Formula: C12H16N2O2SMolecular Weight: 252.332640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLMBWHGLVWYUHP-QXMHVHEDSA-N

54531-92-9
Benzenemethanamine, a-(tridecafluorohexyl)- (1 supplier)118825-60-8
Benzenemethanamine, a-(trimethylsilyl)- (1 supplier)100423-11-8
Benzenemethanamine, a-[(1,1-dimethylethyl)thio]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-methylpropyl 4-(1,3-benzodioxol-5-yl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5724-19-6
Synonyms: ST074587, AC1MF24C, Oprea1_203215, Oprea1_609553, A1987/0083561, MolPort-000-906-196, STK363722, AKOS001614176, CCG-105867, MCULE-3325934613, UNM000000541301, AG-205/12538018, 2-methylpropyl 4-(1,3-benzodioxol-5-yl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, 2-methylpropyl 4-(1,3-benzodioxol-5-yl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate, 2-methylpropyl 4-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-7-(4-methoxyphenyl)-2-meth yl-5-oxo-1,4,6,7,8-pentahydroquinoline-3-carboxylate, isobutyl 4-(1,3-benzodioxol-5-yl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

Molecular Formula: C29H31NO6Molecular Weight: 489.559540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KGBHFGQYIKDZNU-UHFFFAOYSA-N

5724-19-6
Benzenemethanamine, a-[(1E)-2-phenylethenyl]-N,N-dipropyl- (0 suppliers)344363-22-0
Benzenemethanamine, a-[(2,3,3-trimethyl-1-cyclopenten-1-yl)methyl]-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(2,3,3-trimethylcyclopenten-1-yl)ethanamine;hydrochloride | CAS Registry Number: 147960-76-7
Synonyms: 1-Amino-2-(2,3,3-trimethylcyclopent-1-en-1-yl)-1-phenylethane hydrochloride, alpha-((2,3,3-Trimethyl-1-cyclopenten-1-yl)methyl)benzenemethanamine hydrochloride, Benzenemethanamine, alpha-((2,3,3-trimethyl-1-cyclopenten-1-yl)methyl)-, hydrochloride, AC1MIMFM, LS-30538, 1-phenyl-2-(2,3,3-trimethylcyclopenten-1-yl)ethanamine hydrochloride

Molecular Formula: C16H24ClNMolecular Weight: 265.821460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FEEMNVQKIYCVIA-UHFFFAOYSA-N

147960-76-7
Benzenemethanamine, a-[(3-methyl-1,2,4-thiadiazol-5-yl)methylene]- (0 suppliers)88090-94-2
Benzenemethanamine, a-[(3-phenyl-1,2,4-thiadiazol-5-yl)methylene]- (0 suppliers)88090-95-3
Benzenemethanamine, a-[(4,5-dihydro-2-thiazolyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: (Z)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenylethenamine | CAS Registry Number: 143407-66-3
Synonyms: 2-(thiazolin-2-yl)-1-phenyl-1-ethenamine, (Z)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenylethenamine, [(Z)-2-(4,5-dihydro-thiazol-2-yl)-1-phenyl-vinyl]-amine

Molecular Formula: C11H12N2SMolecular Weight: 204.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YOMRPYAFBSKMEA-NTMALXAHSA-N

143407-66-3
Benzenemethanamine, a-[(4-chloro-2-methylphenoxy)methyl]-, hydrobromide (1 supplier)193886-72-5
Benzenemethanamine, a-[(5-nitro-2-furanyl)methylene]- (0 suppliers)58246-05-2
Benzenemethanamine, a-[(diphenylphosphinyl)methylene]-4-methyl-,(Z)- (0 suppliers)99639-17-5
Benzenemethanamine, a-[(methylsulfonyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonyl-1-phenylethanamine | CAS Registry Number: 106052-81-7
Synonyms: 2-methanesulfonyl-1-phenylethan-1-amine, AC1Q4GLR, CTK7D4747, MolPort-013-825-222, AKOS011393047, MCULE-6291217299, OR198291, EN300-60945

Molecular Formula: C9H13NO2SMolecular Weight: 199.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCTBOUZUBDHINS-UHFFFAOYSA-N

106052-81-7
Benzenemethanamine, a-[(methylthio)methyl]- (5 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanyl-1-phenylethanamine | CAS Registry Number: 98234-84-5
Synonyms: 2-(methylsulfanyl)-1-phenylethan-1-amine, SCHEMBL4523623, MolPort-013-410-198, 2-(Methylthio)-1-phenylethanamine, AKOS011986455, NE58797, AK316237, OR382129, EN300-81484, BENZENEMETHANAMINE, A-[(METHYLTHIO)METHYL]-

Molecular Formula: C9H13NSMolecular Weight: 167.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWLILOASTKRWJX-UHFFFAOYSA-N

98234-84-5
Benzenemethanamine, a-[(phenylthio)methyl]-, (R)- (0 suppliers)140372-83-4
Benzenemethanamine, a-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-a-ethenyl-, hydrochloride (1:1), (aS)- (0 suppliers)1214741-18-0
Benzenemethanamine, a-[[(diethylmethylsilyl)oxy]methyl]-N,N-dimethyl- (0 suppliers)144001-55-8
Benzenemethanamine, a-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]- (0 suppliers)201153-20-0
Benzenemethanamine, a-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, (S)- (1 supplier)
Compound Structure IUPAC Name: (1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethanamine | CAS Registry Number: 120417-13-2
Synonyms: SCHEMBL1850702, RMLOPQZAASLABO-CYBMUJFWSA-N, ZINC195966365, (R)-2-amino-2-phenyl-tert-butyldimethylsilyloxyethane, (S)-1-Phenyl-2-(tert-butyldimethylsiloxy)ethaneamine, (S)-2-(tert-butyldimethylsilyloxy)-1-phenylethanamine

Molecular Formula: C14H25NOSiMolecular Weight: 251.445 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMLOPQZAASLABO-CYBMUJFWSA-N

120417-13-2
Benzenemethanamine, a-[1-(4-chlorophenyl)cyclobutyl]- (0 suppliers)84485-23-4
Benzenemethanamine, a-[1-methyl-2-(trimethylsilyl)ethyl]- (0 suppliers)63113-86-0
63101 to 63150 of 163214 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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