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CHEMICAL products beginning with : B
69251 to 69300 of 158224 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 [1386] 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenepropanamide, 5-ethyl-2,4-dimethoxy-N-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(5-ethyl-2,4-dimethoxyphenyl)-N-(2-phenylethyl)propanamide | CAS Registry Number: 85146-28-7
Synonyms: AGN-PC-00PQOH, CTK3C9243

Molecular Formula: C21H27NO3Molecular Weight: 341.443980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKEBKROLXGTKGD-UHFFFAOYSA-N

85146-28-7
Benzenepropanamide, a,4-dihydroxy-N-methoxy-N-methyl-, (aS)- (1 supplier)915396-55-3
Benzenepropanamide, a,b-dibromo-N,N-diethyl- (7 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-N,N-diethyl-3-phenylpropanamide | CAS Registry Number: 6628-47-3
Synonyms: 2,3-dibromo-n,n-diethyl-3-phenylpropanamide, NSC60612, AC1L6J7H, NCIOpen2_007989, AC1Q242P, AR-1D2386, NSC-60612

Molecular Formula: C13H17Br2NOMolecular Weight: 363.088180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNLSNPVEZHLCGQ-UHFFFAOYSA-N

6628-47-3
Benzenepropanamide, a,b-dihydroxy-N-methyl-N-(2-phenylethyl)-, (aR,bR)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxy-N-methyl-3-phenyl-N-(2-phenylethyl)propanamide | CAS Registry Number: 140848-73-3
Synonyms: Secoclausenamide

Molecular Formula: C18H21NO3Molecular Weight: 299.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCIQCBQQKSZYHT-IAGOWNOFSA-N

140848-73-3
Benzenepropanamide, a-(2-nitro-1-phenylethyl)-b-oxo-N-phenyl- (0 suppliers)56289-29-3
Benzenepropanamide, a-(acetylamino)-, (R)- (0 suppliers)7376-89-8
Benzenepropanamide, a-(acetylamino)-4-(1-oxopropoxy)-, (S)- (0 suppliers)137908-83-9
Benzenepropanamide, a-(acetylamino)-4-amino-N-(3-hydroxypropyl)-,(R)- (0 suppliers)88546-13-8
Benzenepropanamide, a-(acetylamino)-4-amino-N-(3-hydroxypropyl)-,(S)- (1 supplier)89004-74-0
Benzenepropanamide, a-(acetylamino)-4-fluoro-N-(1-phenylethyl)-, [S-(R*,R*)]- (1 supplier)113845-29-7
Benzenepropanamide, a-(acetylamino)-4-fluoro-N-(1-phenylethyl)-, [S-(R*,S*)]- (1 supplier)113845-31-1
Benzenepropanamide, a-(acetylamino)-4-hydroxy-N-(3-nitrophenyl)-,(S)- (0 suppliers)41591-22-4
Benzenepropanamide, a-(acetylamino)-4-hydroxy-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-acetamido-3-(4-hydroxyphenyl)-N-methylpropanamide | CAS Registry Number: 7606-74-8
Synonyms: 2-acetamido-3-(4-hydroxyphenyl)-N-methylpropanamide, AC1NRTYL, N-Acetyl-DL-tyrosinmethylamid, AKOS022659750, OR021001, OR313126, BENZENEPROPANAMIDE, A-(ACETYLAMINO)-4-HYDROXY-N-METHYL-,(AS)-

Molecular Formula: C12H16N2O3Molecular Weight: 236.271 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KHRMBHFDICMQHO-UHFFFAOYSA-N

7606-74-8
Benzenepropanamide, a-(acetylamino)-4-nitro-N-(4-nitrophenyl)- (0 suppliers)61595-54-8
Benzenepropanamide, a-(acetylamino)-N-(1,1-dimethylethyl)-, (R)- (0 suppliers)87420-97-1
Benzenepropanamide, a-(acetylamino)-N-(1,1-dimethylethyl)-, (S)- (0 suppliers)87420-99-3
Benzenepropanamide, a-(acetylamino)-N-(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-phenyl-~{N}-(1-phenylethyl)propanamide | CAS Registry Number: 114688-08-3
Synonyms: N-acetyl-N-(1-phenylethyl)phenylalaninamide, 2-(acetylamino)-3-phenyl-N-(1-phenylethyl)propanamide, ARONIS24058, MolPort-009-675-631, KS-000046IJ, STL069520, AKOS005111391, MCULE-9623364862, ST45053255, Nalpha-acetyl-N-(1-phenylethyl)phenylalaninamide, 2-acetamido-3-phenyl-N-(1-phenylethyl)propanamide, AG-205/01764042, 2-(acetylamino)-3-phenyl-N-(phenylethyl)propanamide, N-(alpha'-phenylethyl)-alpha-acetamidohydrocinnamamide

Molecular Formula: C19H22N2O2Molecular Weight: 310.397 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BAHWBLGZSGIKQC-UHFFFAOYSA-N

114688-08-3
Benzenepropanamide, a-(acetylamino)-N-(3-oxopropyl)-, (S)- (1 supplier)166103-97-5
Benzenepropanamide, a-(acetylamino)-N-(4-acetylphenyl)-, (S)- (0 suppliers)68982-93-4
Benzenepropanamide, a-(acetylamino)-N-(4-cyanophenyl)-, (S)- (0 suppliers)68982-92-3
Benzenepropanamide, a-(acetylamino)-N-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N-benzyl-3-phenylpropanamide | CAS Registry Number: 67509-08-4
Synonyms: 2-(acetylamino)-3-phenyl-N-benzylpropanamide, 2-acetamido-N-benzyl-3-phenylpropanamide, AC1NCRM8, Oprea1_590964, CHEMBL151347, MolPort-002-791-591, STK956592, AKOS003793201, Nalpha-acetyl-N-benzylphenylalaninamide, MCULE-6813758766, MS-8633, OR325304, ST018798, 2-(acetylamino)-N-benzyl-3-phenylpropanamide, AG-205/06784007, BENZENEPROPANAMIDE, A-(ACETYLAMINO)-N-(PHENYLMETHYL)-

Molecular Formula: C18H20N2O2Molecular Weight: 296.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KUGGJEUAXSJKHK-UHFFFAOYSA-N

67509-08-4
Benzenepropanamide, a-(acetylamino)-N-(phenylmethyl)-, (S)- (0 suppliers)87783-58-2
Benzenepropanamide, a-(acetylamino)-N-[4-(methylsulfonyl)phenyl]-,(S)- (0 suppliers)68982-91-2
Benzenepropanamide, a-(acetylamino)-N-2-propenyl- (0 suppliers)89711-06-8
Benzenepropanamide, a-(acetylamino)-N-2-propenyl-, (S)- (0 suppliers)87783-59-3
Benzenepropanamide, a-(acetylamino)-N-methyl-a-(phenylmethyl)- (0 suppliers)135735-49-8
Benzenepropanamide, a-(acetyloxy)-, (R)- (1 supplier)20918-82-5
Benzenepropanamide, a-(acetyloxy)-, (S)- (1 supplier)101914-83-4
Benzenepropanamide, a-(acetyloxy)-4-bromo-b-oxo-N-(phenylmethyl)- (0 suppliers)827622-50-4
Benzenepropanamide, a-(acetyloxy)-4-chloro-b-oxo-N-(phenylmethyl)- (0 suppliers)827622-49-1
Benzenepropanamide, a-(acetyloxy)-4-methyl-b-oxo-N-(phenylmethyl)- (0 suppliers)827622-48-0
Benzenepropanamide, a-(acetyloxy)-b-fluoro-N,N,a-trimethyl- (0 suppliers)64771-36-4
Benzenepropanamide, a-(acetyloxy)-b-oxo-N-(phenylmethyl)- (0 suppliers)827622-46-8
Benzenepropanamide, a-(acetyloxy)-b-oxo-N-pentyl- (0 suppliers)827622-43-5
Benzenepropanamide, a-(acetyloxy)-N-(1,1-dimethylethyl)-b-oxo- (0 suppliers)827622-51-5
Benzenepropanamide, a-(acetyloxy)-N-(2,6-dimethylphenyl)-b-oxo- (0 suppliers)827622-54-8
Benzenepropanamide, a-(acetyloxy)-N-(2,6-dimethylphenyl)-b-oxo-a-phenyl- (1 supplier)105915-45-5
Benzenepropanamide, a-(acetyloxy)-N-(4-methoxyphenyl)-b-oxo- (0 suppliers)827622-59-3
Benzenepropanamide, a-(acetyloxy)-N-[(4-methoxyphenyl)methyl]- (0 suppliers)918161-07-6
Benzenepropanamide, a-(acetyloxy)-N-cycloheptyl-b-oxo- (0 suppliers)141861-45-2
Benzenepropanamide, a-(acetyloxy)-N-cyclohexyl-b-oxo- (0 suppliers)827622-38-8
Benzenepropanamide, a-(benzoylamino)-4-[2-(diethylamino)ethoxy]-N-propyl- (2 suppliers)
Compound Structure IUPAC Name: N-[3-[4-[2-(diethylamino)ethoxy]phenyl]-1-oxo-1-(propylamino)propan-2-yl]benzamide | CAS Registry Number: 102579-43-1
Synonyms: CR 1034, (+-)-alpha-Benzoylamino-4-(2-(diethylamino)ethoxy)-N-propylbenzenepropanamide, Benzenepropanamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-N-propyl-, (+-)-, AC1MJ69D, LS-30995, N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-oxo-1-(propylamino)propan-2-yl]benzamide

Molecular Formula: C25H35N3O3Molecular Weight: 425.563700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MYSYSIHJFCVQGR-UHFFFAOYSA-N

102579-43-1
Benzenepropanamide, a-(benzoylamino)-4-[2-(dimethylamino)ethoxy]-N-(phenylmethyl)-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-[1-(benzylamino)-3-[4-[2-(dimethylamino)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide;hydrochloride | CAS Registry Number: 57227-64-2
Synonyms: CR 616, O-(2-Dimethylaminoethyl)-N-benzoyl-DL-tyrosylbenzylamide hydrochloride, Hydrocinnamamide, alpha-(benzoylamino)-N-benzyl-4-(2-(dimethylamino)ethoxy)-, monohydrochloride, (+-)-, AC1L27AV, LS-77055, N-[1-(benzylamino)-3-[4-(2-dimethylaminoethyloxy)phenyl]-1-oxopropan-2-yl]benzamide hydrochloride

Molecular Formula: C27H32ClN3O3Molecular Weight: 482.014280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MZDTWKVLSWTASG-UHFFFAOYSA-N

57227-64-2
Benzenepropanamide, a-(benzoylamino)-4-[2-(ethylamino)ethoxy]-N,N-dipropyl- (0 suppliers)102579-42-0
Benzenepropanamide, a-(benzoylamino)-4-[2-(ethylamino)ethoxy]-N-propyl- (0 suppliers)102579-41-9
Benzenepropanamide, a-(benzoylamino)-4-hydroxy-N-(2-nitrophenyl)-,(S)- (2 suppliers)6154-46-7
Benzenepropanamide, a-(benzoylamino)-4-hydroxy-N-(3-nitrophenyl)-,(S)- (2 suppliers)
Compound Structure IUPAC Name: 3,4-diethoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one | CAS Registry Number: 6154-44-5
Synonyms: 3,4-diethoxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one, MLS000533812, CBMicro_031835, AC1MF3L1, Oprea1_022189, AC1Q35Y3, MolPort-000-688-820, HMS1614F07, HMS2274B14, STK921256, ZINC04195051, AKOS001666089, MCULE-7111137061, SMR000141250, BIM-0031867.P001, EU-0013552, ST50504914, 3,4-diethoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one, 5,6-diethoxy-8-oxatricyclo[8.4.0.0^{2,7}]tetradeca-1(10),2(7),3,5-tetraen-9-one

Molecular Formula: C17H20O4Molecular Weight: 288.338300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLUPWMGTLHSBNG-UHFFFAOYSA-N

6154-44-5
Benzenepropanamide, a-(benzoylamino)-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-,(S)- (9CI) (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide | CAS Registry Number: 151921-19-6
Synonyms: AC1MA2C7, ZINC03449363, LS-30996, Benzenepropanamide, alpha-(benzoylamino)-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-, (S)-, N-[(2S)-1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide

Molecular Formula: C27H26N4O3Molecular Weight: 454.520340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VAUNQGBQPXOXMZ-QHCPKHFHSA-N

151921-19-6
Benzenepropanamide, a-(benzoylamino)-N-(4-nitrophenyl)-, (S)- (1 supplier)189633-09-8
Benzenepropanamide, a-(benzoylamino)-N-phenyl-, (S)- (1 supplier)29618-30-2
69251 to 69300 of 158224 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 [1386] 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 >> Next 50 Results
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