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CHEMICAL products beginning with : B
62301 to 62350 of 158033 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, 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
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)- (1 supplier)
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)- (0 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- (3 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)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
62301 to 62350 of 158033 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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