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CHEMICAL products beginning with : B
72201 to 72250 of 182880 results  Page: << Previous 50 Results 1440 1441 1442 1443 1444 [1445] 1446 1447 1448 1449 1450 1451 1452 1453 1454 1455 1456 1457 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenepropanamide, a-(methylamino)-N-[3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-(9CI) (0 suppliers)107462-33-9
Benzenepropanamide, a-(methylamino)-N-[7-(1-methylpropyl)-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-(9CI) (0 suppliers)29432-61-9
Benzenepropanamide, a-[(1-oxo-3-phenylpropyl)amino]-, (S)- (0 suppliers)85813-82-7
Benzenepropanamide, a-[(2,2-dimethyl-1-oxopropyl)amino]-N-methyl-, (±)- (1 supplier)117368-22-6
Benzenepropanamide, a-[(2-aminophenyl)azo]-b-oxo-N-phenyl- (0 suppliers)62419-68-5
Benzenepropanamide, a-[(2-methyl-1-oxopropyl)amino]-N-nitroso-N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-[1-[benzyl(nitroso)amino]-1-oxo-3-phenylpropan-2-yl]-2-methylpropanamide | CAS Registry Number: 55508-36-6
Synonyms: AC1L7C2E, NSC207722, NSC-207722, N-[1-[benzyl(nitroso)amino]-1-oxo-3-phenylpropan-2-yl]-2-methylpropanamide

Molecular Formula: C20H23N3O3Molecular Weight: 353.414920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCFSMFOBQISTAK-UHFFFAOYSA-N

55508-36-6
Benzenepropanamide, a-[(3,5-dinitrobenzoyl)amino]-N-hexyl-, (R)- (0 suppliers)169556-67-6
Benzenepropanamide, a-[(dichloromethoxy)methyl]-b-hydroxy-4-nitro- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-(dichloromethoxymethyl)-3-hydroxy-3-(4-nitrophenyl)propanamide | CAS Registry Number: 152053-09-3
Synonyms: 2-(dichloromethoxymethyl)-3-hydroxy-3-(4-nitrophenyl)propanamide, Acrodontiolamide, AC1L431V

Molecular Formula: C11H12Cl2N2O5Molecular Weight: 323.129380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHDPTOGOPLCNDA-UHFFFAOYSA-N

152053-09-3
Benzenepropanamide, a-[(dimethylamino)methylene]-b-oxo-N-phenyl- (0 suppliers)917837-67-3
Benzenepropanamide, a-[(phenoxyacetyl)amino]-, (S)- (0 suppliers)91218-60-9
Benzenepropanamide, a-[(phenylacetyl)amino]-, (S)- (0 suppliers)92343-71-0
Benzenepropanamide, a-[(trifluoroacetyl)amino]-, (S)- (1 supplier)91102-96-4
Benzenepropanamide, a-[[(2,3-dihydro-2,3-dioxo-1H-indol-5-yl)sulfonyl]amino]-, (aS)- (1 supplier)744198-26-3
Benzenepropanamide, a-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-, (±)- (1 supplier)109318-34-5
Benzenepropanamide, a-[[(2-amino-3-methoxyphenyl)methyl]amino]- (0 suppliers)832676-73-0
Benzenepropanamide, a-[[(2-aminophenyl)methyl]amino]- (0 suppliers)832676-72-9
Benzenepropanamide, a-[[(2S,3S)-2-[[(2R)-2-amino-3-mercaptopropyl]amino]-3-methylpentyl]oxy]-N-[(1S)-1-(hydroxymethyl)-3-(methylthio)propyl]-,(aS)- (9CI) (0 suppliers)165171-18-6
Benzenepropanamide, a-[[(4-methylphenyl)sulfonyl]amino]-N-2-pyrimidinyl-, (S)- (1 supplier)90303-21-2
Benzenepropanamide, a-[[(phenylmethyl)sulfonyl]amino]- (3 suppliers)
Compound Structure IUPAC Name: 2-(benzylsulfonylamino)-3-phenylpropanamide | CAS Registry Number: 7475-20-9
Synonyms: 2-(benzylsulfonylamino)-3-phenylpropanamide, NSC401046, SureCN10478603, AC1L8048, NSC-401046, KB-223764

Molecular Formula: C16H18N2O3SMolecular Weight: 318.390720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUEPELKFZGJIHU-UHFFFAOYSA-N

7475-20-9
Benzenepropanamide, a-[[2-(acetyloxy)-5-chlorobenzoyl]amino]-N-[3,5-bis(trifluoromethyl)phenyl]-, (aS)- (1 supplier)634187-14-7
Benzenepropanamide, a-[[2-(mercaptomethyl)-4-methyl-1-oxopentyl]amino]- (0 suppliers)109084-07-3
Benzenepropanamide, a-[[3-[(butylamino)carbonyl]phenyl]thio]-N-[4-[[(4-methylphenyl)(3-phenylpropyl)amino]sulfonyl]phenyl]-b-oxo- (0 suppliers)
Compound Structure IUPAC Name: (4Z)-2-(2-fluorophenyl)-4-[(3-iodophenyl)methylidene]-1,3-oxazol-5-one | CAS Registry Number: 5377-00-4
Synonyms: ZINC04696596, AC1LVX78, Ambcb5377004, MolPort-001-916-573, SMSF0005771, AKOS000672727, CB02467, BAS 00143010, BIM-0013072.P001, 2-(2-Fluoro-phenyl)-4-(3-iodo-benzylidene)-4H-oxazol-5-one, (4Z)-2-(2-fluorophenyl)-4-[(3-iodophenyl)methylidene]-1,3-oxazol-5-one

Molecular Formula: C16H9FINO2Molecular Weight: 393.151033 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XIZXZLCBQSLWLM-ZROIWOOFSA-N

5377-00-4
Benzenepropanamide, a-[[4-(diethylamino)phenyl]imino]-b-oxo-N-phenyl- (1 supplier)4754-85-2
Benzenepropanamide, a-[[bis(dimethylamino)methylene]amino]-, (S)- (0 suppliers)143799-97-7
Benzenepropanamide, a-[1-(benzoylamino)ethylidene]-N-cyclohexyl- (0 suppliers)680860-31-5
Benzenepropanamide, a-[2-[(4-chlorophenyl)thio]phenyl]- (0 suppliers)62674-76-4
Benzenepropanamide, a-[bis(methylthio)methylene]-b-oxo-N-phenyl- (0 suppliers)146140-53-6
Benzenepropanamide, a-2-butenyl-N,N-dimethyl-, (E)- (0 suppliers)88431-06-5
Benzenepropanamide, a-acetyl-b-(nitromethyl)-N-(phenylmethyl)- (0 suppliers)62384-45-6
Benzenepropanamide, a-acetyl-b-oxo-N-phenyl- (1 supplier)52903-48-7
Benzenepropanamide, a-acetyl-N-[(4-methylphenyl)sulfonyl]-b-oxo- (0 suppliers)57641-87-9
Benzenepropanamide, a-acetyl-N-1-naphthalenyl-b-(nitromethyl)- (0 suppliers)62384-44-5
Benzenepropanamide, a-acetyl-N-cyclohexyl-b-(nitromethyl)- (0 suppliers)62384-46-7
Benzenepropanamide, a-acetyl-N-phenyl- (1 supplier)3532-53-4
Benzenepropanamide, a-amino-, (S)-, mono(trifluoroacetate) (0 suppliers)
Compound Structure IUPAC Name: 2-amino-3-phenylpropanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 81092-89-9
Synonyms: SCHEMBL3215067, (S)-2-Amino-3-phenylpropanamide 2,2,2-trifluoroacetate

Molecular Formula: C11H13F3N2O3Molecular Weight: 278.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FUYYFIGVJAJEMM-UHFFFAOYSA-N

81092-89-9
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)- (2 suppliers)
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
72201 to 72250 of 182880 results  Page: << Previous 50 Results 1440 1441 1442 1443 1444 [1445] 1446 1447 1448 1449 1450 1451 1452 1453 1454 1455 1456 1457 1458 1459 1460 >> Next 50 Results
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