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CHEMICAL products beginning with : B
70651 to 70700 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, N-(6-chloro-1H-indazol-3-yl)- (1 supplier)599192-09-3
Benzenepropanamide, N-(6-chloro-3-pyridazinyl)-a-[[(4-methylphenyl)sulfonyl]amino]-, (S)- (1 supplier)139963-19-2
Benzenepropanamide, N-(cyanoacetyl)-b-oxo- (1 supplier)113308-09-1
Benzenepropanamide, N-(cyanomethyl)-3,5-diiodo-4-methoxy-a-[[4-(4-morpholinyl)benzoyl]amino]-, (aS)- (1 supplier)676477-53-5
Benzenepropanamide, N-(cyanomethyl)-3-ethyl-4-hydroxy-5-iodo-a-[[4-(4-morpholinyl)benzoyl]amino]-, (aS)- (1 supplier)676477-63-7
Benzenepropanamide, N-(cyanomethyl)-4-hydroxy-3,5-diiodo-a-[[4-(4-morpholinyl)benzoyl]amino]-, (aS)- (1 supplier)676477-45-5
Benzenepropanamide, N-(cyanomethyl)-4-hydroxy-3,5-diiodo-a-[[4-[2-(4-methyl-1-piperazinyl)-4-thiazolyl]benzoyl]amino]-, (aS)- (1 supplier)676477-54-6
Benzenepropanamide, N-(cyanomethyl)-4-hydroxy-3,5-diiodo-a-[[4-[2-(4-pyridinylamino)-4-thia zolyl]benzoyl]amino]-, (aS)- (1 supplier)676477-47-7
Benzenepropanamide, N-(cyanomethyl)-4-hydroxy-3-iodo-5-methyl-a-[[4-(4-morpholinyl)benzoyl]amino]-, (aS)- (1 supplier)676477-55-7
Benzenepropanamide, N-(diaminophosphinyl)- (1 supplier)189329-74-6
Benzenepropanamide, N-(diaminophosphinyl)-2,4-difluoro- (1 supplier)189329-78-0
Benzenepropanamide, N-(diaminophosphinyl)-3-fluoro- (1 supplier)189329-79-1
Benzenepropanamide, N-(diaminophosphinyl)-4-fluoro- (1 supplier)189329-75-7
Benzenepropanamide, N-(hydroxymethyl)-b-phenyl- (1 supplier)66192-30-1
Benzenepropanamide, N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-phenylpropanamide | CAS Registry Number: 10264-10-5
Synonyms: N-benzyl-3-phenylpropanamide, ST040434, ZINC00143181, ChemDiv2_000344, SureCN1661081, 3-phenyl-N-benzylpropanamide, Oprea1_411771, Oprea1_804728, MLS000722887, AC1LE573, ARONIS020184, N-Benzyl-3-phenyl-propionamide, CTK0G7509, MolPort-001-485-487, HMS1369P14, HMS2605N04, STK084554, AKOS000487507, MCULE-5972393513, SMR000304882

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FEOUTXCSJHUHLP-UHFFFAOYSA-N

10264-10-5
Benzenepropanamide, N-[(1R)-2-[4-[[3-(1,3-benzodioxol-5-yl)-2-methylpropyl]amino]-1-piperidinyl]-1-(1H-indol-3-ylmethyl)-2-oxoethyl]- (1 supplier)1127440-16-7
Benzenepropanamide, N-[(4-chloro-2-pyridinyl)methyl]- (1 supplier)881204-90-6
Benzenepropanamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-3-phenylpropanamide | CAS Registry Number: 105026-90-2
Synonyms: ACMC-20m7vj, AGN-PC-00J4KF, CHEMBL78640, CTK0D7697, CHEBI:225870

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

InChIKey: DVHUTNUTHHXIPJ-UHFFFAOYSA-N

105026-90-2
BENZENEPROPANAMIDE, N-[(4-HYDROXYPHENYL)METHYL]-N-METHOXY- (1 supplier)
Compound Structure IUPAC Name: N-[(4-hydroxyphenyl)methyl]-N-methoxy-3-phenylpropanamide | CAS Registry Number: 922517-03-1
Synonyms: CTK3H0455, Benzenepropanamide, N-[(4-hydroxyphenyl)methyl]-N-methoxy-

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUQDMRRJAVHPSI-UHFFFAOYSA-N

922517-03-1
Benzenepropanamide, N-[(dimethylamino)carbonyl]-b-oxo- (1 supplier)61736-33-2
Benzenepropanamide, N-[[[4-(dimethylamino)phenyl]amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: N-[[4-(dimethylamino)phenyl]carbamoyl]-3-phenylpropanamide | CAS Registry Number: 85208-72-6
Synonyms: CTK3C9138

Molecular Formula: C18H21N3O2Molecular Weight: 311.378240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RTIPGGIIZUCRFN-UHFFFAOYSA-N

85208-72-6
Benzenepropanamide, N-[[4-[[(aminocarbonyl)amino]methyl]phenyl]methyl]-3-(aminoiminomethyl)-a-[(diphenylacetyl)amino]- (1 supplier)191868-50-5
Benzenepropanamide, N-[[4-[[(aminocarbonyl)amino]methyl]phenyl]methyl]-3-(aminoiminomethyl)-a-[(diphenylacetyl)amino]-, monoacetate (1 supplier)191868-51-6
Benzenepropanamide, N-[[4-[[(aminocarbonyl)amino]methyl]phenyl]methyl]-3-cyano-a-[(diphenylacetyl)amino]- (1 supplier)191868-48-1
Benzenepropanamide, N-[[4-[[(aminocarbonyl)amino]methyl]phenyl]methyl]-a-[(diphenylacetyl)amino]-3-[(hydroxyamino)iminomethyl]- (1 supplier)191868-49-2
Benzenepropanamide, N-[[4-[[4-[[2-(1H-indol-3-yl)ethyl]amino]phenyl]amino]-2-pyridinyl]methyl]- (1 supplier)881203-42-5
Benzenepropanamide, N-[1,1-dimethyl-2-(methylphenylamino)-2-oxoethyl]-a-(hydroxymethyl)- (1 supplier)877609-94-4
Benzenepropanamide, N-[1,1-dimethyl-2-(methylphenylamino)-2-oxoethyl]-a-methylene- (1 supplier)877610-01-0
BENZENEPROPANAMIDE, N-[1,2,3,4-TETRAHYDRO-1-(2-THIENYLCARBONYL)-7-QUINOLINYL]- (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide | CAS Registry Number: 1005294-21-2
Synonyms: F2049-0236, ZINC05136269, AC1ONZLR, CTK3J9050, MolPort-003-358-581, AKOS004995223, AG-D-05858, MCULE-1840749650, 3-phenyl-N-(1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)propanamide, 3-phenyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide

Molecular Formula: C23H22N2O2SMolecular Weight: 390.497980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUTBSCROIJQFNO-UHFFFAOYSA-N

1005294-21-2
Benzenepropanamide, N-[1,2,3,4-tetrahydro-8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-, (R)- (1 supplier)197445-86-6
Benzenepropanamide, N-[1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethyl]- (1 supplier)94038-50-3
Benzenepropanamide, N-[1-(4-fluorophenyl)ethyl]-b-phenyl- (2 suppliers)96623-86-8
Benzenepropanamide, N-[1-(hydroxymethyl)-2-methylpropyl]-a-[(triphenylmethyl)amino]-, [R-(R*,S*)]- (1 supplier)100841-29-0
Benzenepropanamide, N-[1-(hydroxymethyl)-2-methylpropyl]-a-[(triphenylmethyl)amino]-, [S-(R*,R*)]- (1 supplier)100841-28-9
BENZENEPROPANAMIDE, N-[1-[(3,4-DICHLOROPHENYL)METHYL]-3-PYRROLIDINYL]- (1 supplier)
Compound Structure IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-yl]-3-phenylpropanamide | CAS Registry Number: 828930-32-1
Synonyms: Benzenepropanamide, N-[1-[(3,4-dichlorophenyl)methyl]-3-pyrrolidinyl]-, AGN-PC-005NTV, CHEMBL224219, CTK3D5475, CHEBI:474033

Molecular Formula: C20H22Cl2N2OMolecular Weight: 377.307480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFIKKUMQKPOBHQ-UHFFFAOYSA-N

828930-32-1
Benzenepropanamide, N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidinyl]- (1 supplier)479554-58-0
Benzenepropanamide, N-[1-[[[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxypropyl]amino]carbonyl]pentyl]-a-[[(1,1-dimethylethyl)sulfonyl]methyl]-, [1S-[1R*[R*(R*)],2S*,3R*]]- (9CI) (1 supplier)146621-72-9
Benzenepropanamide, N-[2-(2,3-dihydro-1H-indol-1-yl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-phenylpropanamide | CAS Registry Number: 71971-52-3
Synonyms: SureCN11453386, CTK2H3082

Molecular Formula: C23H22N2OMolecular Weight: 342.433580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJYRLKNZFWQHBN-UHFFFAOYSA-N

71971-52-3
Benzenepropanamide, N-[2-(2,4-dichlorophenoxy)ethyl]-b-oxo- (1 supplier)870194-71-1
Benzenepropanamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-b-oxo- (1 supplier)823234-67-9
Benzenepropanamide, N-[2-(3-amino-1-pyrrolidinyl)-6-quinolinyl]-4-(trifluoromethyl)- (1 supplier)539855-74-8
Benzenepropanamide, N-[2-(acetyloxy)-2-methylpropyl]-a-(methylamino)-, (aR)- (1 supplier)193085-69-7
Benzenepropanamide, N-[2-(acetyloxy)ethyl]-a-amino-4-(trifluoromethoxy)-, (aS)- (1 supplier)921605-11-0
Benzenepropanamide, N-[2-(acetyloxy)ethyl]-a-amino-4-(trifluoromethyl)-, (aS)- (1 supplier)921605-12-1
Benzenepropanamide, N-[2-(aminocarbonyl)phenyl]-a-phenyl- (1 supplier)104122-08-9
Benzenepropanamide, N-[2-(formyloxy)-1,1-dimethylethyl]- (1 supplier)608138-05-2
BENZENEPROPANAMIDE, N-[2-[2-(1,1-DIMETHYLETHYL)PHENOXY]-3-PYRIDINYL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-phenylpropanamide | CAS Registry Number: 918343-78-9
Synonyms: SureCN1424274, CTK3H7861, Benzenepropanamide, N-[2-[2-(1,1-dimethylethyl)phenoxy]-3-pyridinyl]-

Molecular Formula: C24H26N2O2Molecular Weight: 374.475440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APCWNDCHERIRMP-UHFFFAOYSA-N

918343-78-9
Benzenepropanamide, N-[2-[3-[[(4-amino-5-chloro-2-methoxybenzoyl)amino]methyl]-1-pyrrolidinyl]ethyl]-, (R)- (1 supplier)173339-99-6
Benzenepropanamide, N-[2-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]phenyl]-, monohydrochloride (1 supplier)105386-16-1
Benzenepropanamide, N-[2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-, (S)- (1 supplier)87579-22-4
70651 to 70700 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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