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CHEMICAL products beginning with : B
70251 to 70300 of 166551 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, 3-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 535-53-5
Synonyms: SureCN185922, AGN-PC-01N8LC, CTK1E3797

Molecular Formula: C10H10F3NOMolecular Weight: 217.187710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWPGYZUOKQXPRA-UHFFFAOYSA-N

535-53-5
Benzenepropanamide, 3-chloro-b-oxo- (2 suppliers)100246-30-8
Benzenepropanamide, 3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)propanamide | CAS Registry Number: 57854-49-6
Synonyms: SureCN660540, CTK1E0666, AKOS009092111

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOFWNXWDBTUWEM-UHFFFAOYSA-N

57854-49-6
Benzenepropanamide, 3-methoxy-N-[2-(4-methoxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide | CAS Registry Number: 59734-55-3
Synonyms: CTK1E6658, AKOS001224000

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYVLHBKLHXNMSB-UHFFFAOYSA-N

59734-55-3
Benzenepropanamide, 3-methyl-b-oxo-N-phenyl- (2 suppliers)962-01-6
Benzenepropanamide, 3-nitro-b-oxo- (1 supplier)500361-15-9
Benzenepropanamide, 3-nitro-b-oxo-N-phenyl- (2 suppliers)968-00-3
Benzenepropanamide, 3-nitro-b-oxo-N-phenyl-a-(phenylazo)- (1 supplier)62295-96-9
BENZENEPROPANAMIDE, 4-(1-HYDROXY-3-OXOBUTYL)-N-2-NAPHTHALENYL- (1 supplier)
Compound Structure IUPAC Name: 3-[4-(1-hydroxy-3-oxobutyl)phenyl]-N-naphthalen-2-ylpropanamide | CAS Registry Number: 682354-64-9
Synonyms: CTK1H6144, Benzenepropanamide, 4-(1-hydroxy-3-oxobutyl)-N-2-naphthalenyl-

Molecular Formula: C23H23NO3Molecular Weight: 361.433620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NTEGCBHWAMVRNA-UHFFFAOYSA-N

682354-64-9
Benzenepropanamide, 4-amino-b-oxo-N-(4-phenoxyphenyl)- (1 supplier)62253-97-8
Benzenepropanamide, 4-bromo-b-(4-chlorophenyl)- (1 supplier)857530-97-3
Benzenepropanamide, 4-bromo-b-oxo-N-(phenylmethyl)- (1 supplier)827622-66-2
BENZENEPROPANAMIDE, 4-BROMO-N-(2-CYANO-1-CYCLOPENTEN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-N-(2-cyanocyclopenten-1-yl)propanamide | CAS Registry Number: 917910-67-9
Synonyms: Benzenepropanamide, 4-bromo-N-(2-cyano-1-cyclopenten-1-yl)-, AGN-PC-0CKM6I, SureCN4548395, CTK3H9135

Molecular Formula: C15H15BrN2OMolecular Weight: 319.196400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTYOYJVFNGXLAU-UHFFFAOYSA-N

917910-67-9
Benzenepropanamide, 4-butoxy- (1 supplier)
Compound Structure IUPAC Name: 3-(4-butoxyphenyl)propanamide | CAS Registry Number: 89790-08-9
Synonyms: ACMC-1CNTU, CTK2J0360

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIHHBLWXSGBBGW-UHFFFAOYSA-N

89790-08-9
Benzenepropanamide, 4-chloro-b-oxo-N-(phenylmethyl)- (1 supplier)827622-65-1
Benzenepropanamide, 4-cyclohexyl-N,N,b-trimethyl-a-oxo- (1 supplier)61994-21-6
Benzenepropanamide, 4-cyclohexyl-N,N-diethyl-b-methyl-a-oxo- (1 supplier)61994-22-7
Benzenepropanamide, 4-fluoro-b-oxo-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)-3-oxo-N-phenylpropanamide | CAS Registry Number: 106015-74-1
Synonyms: 2-(4-fluorobenzoyl)acetanilide, SCHEMBL8987230, YFLYOUUDDHABPG-UHFFFAOYSA-N, benzenepropanamide, 4-fluoro-beta-oxo-n-phenyl-

Molecular Formula: C15H12FNO2Molecular Weight: 257.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFLYOUUDDHABPG-UHFFFAOYSA-N

106015-74-1
BENZENEPROPANAMIDE, 4-HYDROXY-3-METHOXY-N-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-(4-hydroxy-3-methoxyphenyl)propanamide | CAS Registry Number: 391609-32-8
Synonyms: CTK1B4255, Benzenepropanamide, 4-hydroxy-3-methoxy-N-(phenylmethyl)-

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDETYVJYSRBZKV-UHFFFAOYSA-N

391609-32-8
Benzenepropanamide, 4-hydroxy-N-(1-methylhexyl)- (1 supplier)
Compound Structure IUPAC Name: N-heptan-2-yl-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 106827-60-5
Synonyms: ACMC-20man6, CTK0D6751

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XRZBFSRIUDCZMH-UHFFFAOYSA-N

106827-60-5
Benzenepropanamide, 4-methoxy-b-(1H-1,2,4-triazol-3-ylthio)- (1 supplier)827607-21-6
Benzenepropanamide, 4-nitro-b-oxo-N-(4-phenoxyphenyl)- (1 supplier)62254-09-5
Benzenepropanamide, 4-nitro-b-oxo-N-phenyl-a-(phenylazo)- (1 supplier)62295-97-0
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- (4 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)- (1 supplier)
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- (1 supplier)56289-29-3
Benzenepropanamide, a-(acetylamino)-, (R)- (1 supplier)7376-89-8
Benzenepropanamide, a-(acetylamino)-4-(1-oxopropoxy)-, (S)- (1 supplier)137908-83-9
Benzenepropanamide, a-(acetylamino)-4-amino-N-(3-hydroxypropyl)-,(R)- (1 supplier)88546-13-8
Benzenepropanamide, a-(acetylamino)-4-amino-N-(3-hydroxypropyl)-,(S)- (2 suppliers)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)- (1 supplier)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)- (1 supplier)61595-54-8
Benzenepropanamide, a-(acetylamino)-N-(1,1-dimethylethyl)-, (R)- (1 supplier)87420-97-1
Benzenepropanamide, a-(acetylamino)-N-(1,1-dimethylethyl)-, (S)- (1 supplier)87420-99-3
Benzenepropanamide, a-(acetylamino)-N-(1-phenylethyl)- (1 supplier)
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)- (1 supplier)68982-93-4
Benzenepropanamide, a-(acetylamino)-N-(4-cyanophenyl)-, (S)- (1 supplier)68982-92-3
Benzenepropanamide, a-(acetylamino)-N-(phenylmethyl)- (1 supplier)
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)- (1 supplier)87783-58-2
Benzenepropanamide, a-(acetylamino)-N-[4-(methylsulfonyl)phenyl]-,(S)- (1 supplier)68982-91-2
Benzenepropanamide, a-(acetylamino)-N-2-propenyl- (1 supplier)89711-06-8
Benzenepropanamide, a-(acetylamino)-N-2-propenyl-, (S)- (1 supplier)87783-59-3
Benzenepropanamide, a-(acetylamino)-N-methyl-a-(phenylmethyl)- (1 supplier)135735-49-8
Benzenepropanamide, a-(acetyloxy)-, (R)- (1 supplier)20918-82-5
70251 to 70300 of 166551 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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