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CHEMICAL products beginning with : B
70201 to 70250 of 163318 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 [1405] 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenepropanamide, a-amino-2-cyano- (1 supplier)263889-07-2
Benzenepropanamide, a-amino-2-methoxy-a-methyl- (0 suppliers)95080-44-7
Benzenepropanamide, a-amino-3,4-dimethoxy-, (S)- (1 supplier)120346-34-1
Benzenepropanamide, a-amino-3,4-dimethoxy-N,a-dimethyl-, (S)- (1 supplier)120346-38-5
Benzenepropanamide, a-amino-3-(phenylmethoxy)-N-4-pyridinyl-, dihydrochloride, ()- (1 supplier)119348-95-7
Benzenepropanamide, a-amino-3-methyl-, (aS)- (1 supplier)886758-79-8
Benzenepropanamide, a-amino-4-(1,1-dimethylethoxy)-N-methyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2~{S})-2-amino-~{N}-methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanamide | CAS Registry Number: 101363-71-7
Synonyms: SCHEMBL10825144, (S)-2-Amino-3-[4-(tert-butoxy)phenyl]-N-methylpropanamide

Molecular Formula: C14H22N2O2Molecular Weight: 250.342 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPKKIOKXKDEBOY-LBPRGKRZSA-N

101363-71-7
Benzenepropanamide, a-amino-4-hydroxy- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 101469-25-4
Synonyms: 2-Amino-3-(4-hydroxyphenyl)propanamide, 2-amino-3-(4-hydroxy-phenyl)-propionamide, Tyrosinamid, l-Tyrophanamide, AC1LC7Y7, SCHEMBL918401, PQFMNVGMJJMLAE-UHFFFAOYSA-N, AKOS017515985, MCULE-4534251709, TRA0091543, AK117102, 2-Amino-3-(4-hydroxyphenyl)propanamide #

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PQFMNVGMJJMLAE-UHFFFAOYSA-N

101469-25-4
Benzenepropanamide, a-amino-4-hydroxy-, (R)- (2 suppliers)
Compound Structure IUPAC Name: (2~{R})-2-amino-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 111004-07-0
Synonyms: d-tyrosinamide, UNII-V6V43M79GL, V6V43M79GL, Benzenepropanamide, alpha-amino-4-hydroxy-, (alphaR)-, Tyrosinamide, D-, SCHEMBL3241485, ZINC5273947, AKOS030213048, AJ-53725, (R)-2-(4-Hydroxybenzyl)-2-aminoacetamide, (2R)-2-amino-3-(4-hydroxyphenyl)propanamide

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PQFMNVGMJJMLAE-MRVPVSSYSA-N

111004-07-0
Benzenepropanamide, a-amino-4-hydroxy-N-(4-methoxyphenyl)-, (S)- (1 supplier)184948-56-9
Benzenepropanamide, a-amino-4-hydroxy-N-phenyl- (0 suppliers)122407-02-7
Benzenepropanamide, a-amino-4-methoxy-N-methyl-, monohydrochloride, (aS)- (1 supplier)105027-32-5
Benzenepropanamide, a-amino-4-methyl-, (aS)- (1 supplier)886758-78-7
Benzenepropanamide, a-amino-a-(fluoromethyl)-2-methoxy-3-methyl- (0 suppliers)82212-53-1
Benzenepropanamide, a-amino-a-(hydroxymethyl)-3,4-dimethoxy-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-fluorophenyl)benzotriazol-5-yl]-4-nitrobenzamide | CAS Registry Number: 6026-93-3
Synonyms: ZINC01208177, AC1LR8DO, CBMicro_041308, Ambcb6026933, Oprea1_514953, MolPort-002-180-386, MCULE-5395058088, BIM-0041512.P001, N-[2-(4-fluorophenyl)benzotriazol-5-yl]-4-nitrobenzamide, N-[2-(4-fluorophenyl)-2H-benzotriazol-5-yl]-4-nitrobenzamide

Molecular Formula: C19H12FN5O3Molecular Weight: 377.328683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JHCIXNAKHJLLKN-UHFFFAOYSA-N

6026-93-3
Benzenepropanamide, a-amino-N,a-dimethyl-, (S)- (1 supplier)120346-37-4
Benzenepropanamide, a-amino-N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N,N-diethyl-3-phenylpropanamide | CAS Registry Number: 100800-04-2
Synonyms: 2-amino-N,N-diethyl-3-phenylpropanamide, EN300-10667, AC1MTEKD, AC1Q2YRG, SCHEMBL6166496, CTK6E6675, HMS1717H15, AKOS000117355, AKOS017268739, MCULE-1528128546, BC4123830, Z56347499

Molecular Formula: C13H20N2OMolecular Weight: 220.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYSWMPMQILGZRX-UHFFFAOYSA-N

100800-04-2
Benzenepropanamide, a-amino-N,N-diethyl-, (R)- (0 suppliers)221383-64-8
Benzenepropanamide, a-amino-N,N-diethyl-, (S)- (0 suppliers)40847-09-4
Benzenepropanamide, a-amino-N,N-diethyl-, hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-amino-N,N-diethyl-3-phenylpropanamide;hydrochloride | CAS Registry Number: 1236267-49-4
Synonyms: 2-Amino-N,N-diethyl-3-phenylpropanamide hydrochloride, CTK6E6676, 2926AD, AKOS015848023, AK-65459, OR149686, 2-Amino-N,N-diethyl-3-phenylpropanamidehydrochloride

Molecular Formula: C13H21ClN2OMolecular Weight: 256.774 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBBBGLZYNGWRKM-UHFFFAOYSA-N

1236267-49-4
Benzenepropanamide, a-amino-N,N-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N,N-dimethyl-3-phenylpropanamide | CAS Registry Number: 3705-50-8
Synonyms: 2-amino-N,N-dimethyl-3-phenylpropanamide, (S)-2-amino-N,N-dimethyl-3-phenyl-propionamide, AGN-PC-05BXNT, AC1Q3VX1, SCHEMBL1764633, MolPort-004-338-331, (S)-2-Amino-N,N-dimethyl-3-phenyl-propionamide hydrochloride, 2-(S)-amino-N,N-dimethyl-3-phenyl propionamide hydrochloride, 2-(S)-amino-N,N-dimethyl-3-phenylpropionamide hydrochloride, AKOS000180470, AKOS023092966, NE28267, s-2-amino-n,n-dimethyl-3-phenylpropionamide, s-2-amino-n,n-dimethyl-3phenyl-propionamide, EN300-73525, s-2-amino-n,n-dimethyl-3-phenyl-propionamide, (s)-2-amino-n,n-dimethyl-3-phenylpropionamide, (2R)-2-amino-N,N-dimethyl-3-phenylpropanamide, (s)-2-amino-n,n-dimethyl-3-phenyl-propionamidehydrochloride, 2-()-amino-n,n-dimethyl-3-phenylpropionamide hydrochloride

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXCGVAOWUFKCRN-UHFFFAOYSA-N

3705-50-8
Benzenepropanamide, a-amino-N,N-dimethyl-, (aS)-, mono(trifluoroacetate) (1 supplier)153548-49-3
Benzenepropanamide, a-amino-N,N-dimethyl-, (R)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-N,N-dimethyl-3-phenylpropanamide | CAS Registry Number: 230643-52-4
Synonyms: (2R)-2-amino-N,N-dimethyl-3-phenylpropanamide, ZINC19476406, AKOS017461344, AJ-73641

Molecular Formula: C11H16N2OMolecular Weight: 192.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXCGVAOWUFKCRN-SNVBAGLBSA-N

230643-52-4
Benzenepropanamide, a-amino-N,N-dimethyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-N,N-dimethyl-3-phenylpropanamide | CAS Registry Number: 29618-17-5
Synonyms: SCHEMBL836806, n,n-dimethyl-l-phenylalaninamide, BXCGVAOWUFKCRN-JTQLQIEISA-N, ZINC19476404, AKOS010392030, AJ-73640, (S)-2-amino-N,N-dimethyl-3-phenylpropanamide, (S)-2-amino-N,N-dimethyl-3-phenyl-propionamide, (2S)-2-amino-N1,N1-dimethyl-3-phenylpropionamide

Molecular Formula: C11H16N2OMolecular Weight: 192.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXCGVAOWUFKCRN-JTQLQIEISA-N

29618-17-5
Benzenepropanamide, a-amino-N,N-dimethyl-, monohydrochloride, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-N,N-dimethyl-3-phenylpropanamide;hydrochloride | CAS Registry Number: 123665-42-9
Synonyms: SCHEMBL2106554, NTFPAOHCUPWJNQ-PPHPATTJSA-N, L-phenylalanine dimethylamide hydrochloride, benzenepropanamide, alpha-amino-n,n-dimethyl-, (s)-, (S)-2-Amino-N,N-dimethyl-3-phenyl-propionamide hydrochloride, 2-(S)-amino-N,N-dimethyl-3-phenylpropionamide hydrochloride

Molecular Formula: C11H17ClN2OMolecular Weight: 228.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NTFPAOHCUPWJNQ-PPHPATTJSA-N

123665-42-9
Benzenepropanamide, a-amino-N-([2,2'-bipyridin]-5-ylmethyl)-N-methyl-, (S)- (1 supplier)179873-31-5
Benzenepropanamide, a-amino-N-([2,3'-bipyridin]-5-ylmethyl)-N-methyl-, (S)- (1 supplier)179873-32-6
Benzenepropanamide, a-amino-N-(1,1-dimethylethyl)-, (S)- (0 suppliers)40847-05-0
Benzenepropanamide, a-amino-N-(1,1-dimethylethyl)-, monohydrochloride, (R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-N-tert-butyl-3-phenylpropanamide;hydrochloride | CAS Registry Number: 119825-42-2
Synonyms: (R)-2-amino-N-(tert-butyl)-3-phenylpropanamide hydrochloride

Molecular Formula: C13H21ClN2OMolecular Weight: 256.774 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NERLZPPPBKRZDB-RFVHGSKJSA-N

119825-42-2
Benzenepropanamide, a-amino-N-(1,4-dihydro-4-oxo-2-pyrimidinyl)-,(S)- (0 suppliers)63970-97-8
Benzenepropanamide, a-amino-N-(1-methylethyl)-4-(2-propenyloxy)-,(S)- (0 suppliers)138535-33-8
Benzenepropanamide, a-amino-N-(1-phenylethyl)- (1 supplier)67981-52-6
Benzenepropanamide, a-amino-N-(2,6-dimethylphenyl)- (0 suppliers)636600-49-2
Benzenepropanamide, a-amino-N-(2-aminoethyl)-, (R)- (0 suppliers)112670-61-8
Benzenepropanamide, a-amino-N-(2-aminoethyl)-, (S)- (0 suppliers)112670-62-9
Benzenepropanamide, a-amino-N-(2-hydroxy-2-phenylethyl)- (0 suppliers)61925-91-5
Benzenepropanamide, a-amino-N-(2-methylpropyl)-, (aS)- (1 supplier)108050-51-7
Benzenepropanamide, a-amino-N-(2-phenylethyl)-, (S)- (1 supplier)35402-94-9
Benzenepropanamide, a-amino-N-(3-amino-2-methylpropyl)-4-nitro- (1 supplier)480452-09-3
Benzenepropanamide, a-amino-N-(3-methylbutyl)-, (S)- (0 suppliers)110755-29-8
Benzenepropanamide, a-amino-N-(3-pyridinylsulfonyl)-, dihydrochloride (1 supplier)388630-77-1
Benzenepropanamide, a-amino-N-(4-aminophenyl)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-(4-aminophenyl)-3-phenylpropanamide | CAS Registry Number: 112670-70-9
Synonyms: L-phenylalanine amide of p-phenylenediamine

Molecular Formula: C15H17N3OMolecular Weight: 255.321 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AEHYUSCILHVQNV-AWEZNQCLSA-N

112670-70-9
Benzenepropanamide, a-amino-N-(4-azidophenyl)-, (S)- (0 suppliers)79162-50-8
Benzenepropanamide, a-amino-N-(4-methyl-2-nitrophenyl)-, (S)- (0 suppliers)87877-10-9
Benzenepropanamide, a-amino-N-(6-bromo-3-pyridazinyl)-, (S)- (1 supplier)139963-43-2
Benzenepropanamide, a-amino-N-(cyanomethyl)-4-hydroxy-3,5-diiodo-, (aS)-, monomethanesulfonate (salt) (1 supplier)676477-59-1
Benzenepropanamide, a-amino-N-(phenylmethoxy)-, (S)-,mono(trifluoroacetate) (0 suppliers)58207-46-8
Benzenepropanamide, a-amino-N-[(4-methoxyphenyl)methyl]-, (S)- (0 suppliers)197727-97-2
Benzenepropanamide, a-amino-N-[(6-chloro-3-pyridinyl)methyl]-N-methyl-, (S)- (1 supplier)179873-27-9
Benzenepropanamide, a-amino-N-[2-(dimethylamino)ethyl]-, (aS)- (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[2-(dimethylamino)ethyl]-3-phenylpropanamide | CAS Registry Number: 744198-28-5
Synonyms: (2S)-2-amino-N-[2-(dimethylamino)ethyl]-3-phenylpropanamide, MolPort-003-788-485, ZINC1704444, AKOS029627073, MCULE-6022025294, NE47593, AJ-112746, Z1501460869

Molecular Formula: C13H21N3OMolecular Weight: 235.331 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJDJWFAAXUDHKN-LBPRGKRZSA-N

744198-28-5
70201 to 70250 of 163318 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 [1405] 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
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