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CHEMICAL products beginning with : B
69601 to 69650 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, N-(4-chlorophenyl)-b-(phenylamino)- (0 suppliers)61484-79-5
Benzenepropanamide, N-(4-chlorophenyl)-b-oxo- (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3-oxo-3-phenylpropanamide | CAS Registry Number: 962-08-3
Synonyms: N-(4-Chlorophenyl)-3-oxo-3-phenylpropanamide, STK370656, AC1LC7B1, Oprea1_040898, MLS001174915, SCHEMBL9334034, CHEMBL1352934, ZINC47437, KOIRFNQRSJGKSY-UHFFFAOYSA-N, MolPort-002-323-088, HMS2856I04, AKOS001033858, MCULE-9036896630, SMR000588639, ST50880257, N-(4-chlorophenyl)-3-oxo-3-phenyl-propionamide, N-(4-Chlorophenyl)-3-oxo-3-phenylpropanamide #, Propanamide, 3-oxo-3-phenyl-N-(4-chlorophenyl)-, Z55119765

Molecular Formula: C15H12ClNO2Molecular Weight: 273.716 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOIRFNQRSJGKSY-UHFFFAOYSA-N

962-08-3
Benzenepropanamide, N-(4-cyano-1-methyl-1H-pyrazol-5-yl)- (1 supplier)142893-41-2
Benzenepropanamide, N-(4-ethenylphenyl)-a-[(trifluoroacetyl)amino]-,(S)- (0 suppliers)90600-54-7
BENZENEPROPANAMIDE, N-(4-ETHYLPHENYL)-N-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-N-hydroxy-3-phenylpropanamide | CAS Registry Number: 918107-08-1
Synonyms: CTK3H8751, Benzenepropanamide, N-(4-ethylphenyl)-N-hydroxy-

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HORYXXPWKSSMRB-UHFFFAOYSA-N

918107-08-1
Benzenepropanamide, N-(4-iodophenyl)-b-oxo- (2 suppliers)962-09-4
Benzenepropanamide, N-(4-mercaptophenyl)-b-oxo- (1 supplier)142531-08-6
Benzenepropanamide, N-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-3-phenylpropanamide | CAS Registry Number: 97754-31-9
Synonyms: N-(4-methoxyphenyl)-3-phenylpropanamide, Propanamide, N-(3-methoxyphenyl)-3-phenyl-, F3147-1547, NSC155586, p-Hydrocinnamanisidide, ACMC-20m1pl, CBMicro_023726, AC1L6F1L, MixCom6_000750, SureCN3676320, Oprea1_489812, DivK1c_005182, CTK3G8103, MolPort-000-694-797, CCG-10915, STK414269, ZINC00112725, AKOS002266296, MCULE-7694418701, NSC-155586

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDXWZGXJTQCYCS-UHFFFAOYSA-N

97754-31-9
Benzenepropanamide, N-(4-methoxyphenyl)-a-methyl-b-oxo- (0 suppliers)124982-29-2
Benzenepropanamide, N-(4-methoxyphenyl)-b-oxo- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-3-oxo-3-phenylpropanamide | CAS Registry Number: 965-50-4
Synonyms: N-(2-methoxyphenyl)-3-oxo-3-phenylpropanamide, 2-Benzoyl-2'-methoxyacetanilide, Benzoylacet-o-anisidide, 92-16-0, BRN 2742898, EINECS 202-132-6, alpha-BENZOYL-o-METHOXY ACETANILIDE, Benzenepropanamide, N-(2-methoxyphenyl)-.beta.-oxo-, o-ACETANISIDIDE, BENZOYL-, N-(2-Methoxyphenyl)-beta-oxobenzenepropanamide, Benzenepropanamide, N-(2-methoxyphenyl)-beta-oxo-, AF-628/30935027, AC1L1NYJ, 2-Benzoyl-o-acetanisidide, benzenepropanamide, n-(2-methoxyphenyl)-|A-oxo-, Oprea1_238148, MLS001198317, AC1Q45R9, AC1Q5F21, SCHEMBL3315763

Molecular Formula: C16H15NO3Molecular Weight: 269.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTYSHTGKLFLKRX-UHFFFAOYSA-N

965-50-4
Benzenepropanamide, N-(4-methylcyclohexyl)-b-phenyl-, cis- (0 suppliers)61925-66-4
Benzenepropanamide, N-(4-methylcyclohexyl)-b-phenyl-, trans- (0 suppliers)61925-65-3
Benzenepropanamide, N-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-3-phenylpropanamide | CAS Registry Number: 71231-25-9
Synonyms: N-(4-methylphenyl)-3-phenylpropanamide, F3147-1549, CBDivE_001932, AC1LFJ5O, SureCN1471759, CTK2H3909, 3-phenyl-N-(p-tolyl)propanamide, MolPort-002-130-319, ZINC00271031, AKOS002953310, MCULE-6527370614, KB-102284, ST50996124

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

InChIKey: ZEPROHGLZFUZOM-UHFFFAOYSA-N

71231-25-9
Benzenepropanamide, N-(4-methylphenyl)-b-(trichlorogermyl)- (0 suppliers)139303-95-0
Benzenepropanamide, N-(4-methylphenyl)-b-oxo- (3 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-3-oxo-3-phenylpropanamide | CAS Registry Number: 962-07-2
Synonyms: N-(4-methylphenyl)-3-oxo-3-phenylpropanamide, STK498200, ZINC01089805, AC1LOYA8, Oprea1_034670, SCHEMBL6537209, MolPort-003-872-063, BBL005646, AKOS000369963, MCULE-1853748830, AB0287982, H3017

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNNCSBAIYQUDDU-UHFFFAOYSA-N

962-07-2
Benzenepropanamide, N-(4-nitrophenyl)- (1 supplier)119520-57-9
Benzenepropanamide, N-(4-nitrophenyl)-b-oxo-a-(phenylazo)- (0 suppliers)62296-00-8
Benzenepropanamide, N-(4-oxocyclohexyl)- (0 suppliers)713526-53-5
Benzenepropanamide, N-(4-pentylphenyl)-4-(1-pyrrolidinylmethyl)- (1 supplier)742085-25-2
BENZENEPROPANAMIDE, N-(5-HYDROXY-1H-INDAZOL-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-(5-hydroxy-1H-indazol-3-yl)-3-phenylpropanamide | CAS Registry Number: 511204-84-5
Synonyms: CTK1G5412, Benzenepropanamide, N-(5-hydroxy-1H-indazol-3-yl)-

Molecular Formula: C16H15N3O2Molecular Weight: 281.309200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HKGAZGBNQCSBDB-UHFFFAOYSA-N

511204-84-5
BENZENEPROPANAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-1-METHYL-2,4-DIOXO-3-PROPYL-5-PYRIMIDINYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(6-amino-1-methyl-2,4-dioxo-3-propylpyrimidin-5-yl)-3-phenylpropanamide | CAS Registry Number: 132940-69-3
Synonyms: CTK4B8253, AG-D-67083

Molecular Formula: C17H22N4O3Molecular Weight: 330.381580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OQKDGCFSZWEWII-UHFFFAOYSA-N

132940-69-3
BENZENEPROPANAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1,3-DIPROPYL-5-PYRIMIDINYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-3-phenylpropanamide | CAS Registry Number: 132940-68-2
Synonyms: CTK4B8252, AG-D-67082

Molecular Formula: C19H26N4O3Molecular Weight: 358.434740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KGJDKVYGRXBMFZ-UHFFFAOYSA-N

132940-68-2
BENZENEPROPANAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1,3-DIPROPYL-5-PYRIMIDINYL)--ALPHA--ETHYL- (4 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-2-benzylbutanamide | CAS Registry Number: 159722-58-4
Synonyms: RZLMIHFLJKHOAR-UHFFFAOYSA-N

Molecular Formula: C21H30N4O3Molecular Weight: 386.496 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZLMIHFLJKHOAR-UHFFFAOYSA-N

159722-58-4
BENZENEPROPANAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1,3-DIPROPYL-5-PYRIMIDINYL)--ALPHA--METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-2-methyl-3-phenylpropanamide | CAS Registry Number: 130296-14-9
Synonyms: GTHNPPBBXDJQQB-UHFFFAOYSA-N

Molecular Formula: C20H28N4O3Molecular Weight: 372.469 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTHNPPBBXDJQQB-UHFFFAOYSA-N

130296-14-9
BENZENEPROPANAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1,3-DIPROPYL-5-PYRIMIDINYL)--ALPHA--PROPYL- (4 suppliers)137685-75-7
BENZENEPROPANAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1,3-DIPROPYL-5-PYRIMIDINYL)--BTA--METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-3-phenylbutanamide | CAS Registry Number: 160919-44-8
Synonyms: TZEZTTPTEOWXKO-UHFFFAOYSA-N, Benzenepropanamide, N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)--b?ta--methyl-

Molecular Formula: C20H28N4O3Molecular Weight: 372.469 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZEZTTPTEOWXKO-UHFFFAOYSA-N

160919-44-8
BENZENEPROPANAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-1-PROPYL-5-PYRIMIDINYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-3-phenylpropanamide | CAS Registry Number: 132940-70-6
Synonyms: CTK4B8254, AG-D-67084

Molecular Formula: C17H22N4O3Molecular Weight: 330.381580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JPFBFMUSOYAOQL-UHFFFAOYSA-N

132940-70-6
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- (0 suppliers)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)- (5 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]- (2 suppliers)1127440-16-7
Benzenepropanamide, N-[(1S)-2-methyl-1-(1-pyrrolidinylcarbonyl)propyl]-?AS-1 (4 suppliers)
Compound Structure IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]-3-phenylpropanamide | CAS Registry Number: 566914-00-9
Synonyms: IL-1R Antagonist, BB-loop Mimic, TIR Domain Mimic, Hydrocinnamoyl-L-valyl Pyrrolidine, SCHEMBL425573, CHEMBL429330, MolPort-005-314-474, MFCD06411423, ZINC29134970, AKOS029538670, MCULE-5432548893, 1-[N-(3-Phenylpropionyl)-L-valyl]pyrrolidine, Z369818470, N-[(2S)-3-methyl-1-oxo-1-(pyrrolidin-1-yl)butan-2-yl]-3-phenylpropanamide

Molecular Formula: C18H26N2O2Molecular Weight: 302.418 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DAZSWUUAFHBCGE-KRWDZBQOSA-N

566914-00-9
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- (2 suppliers)
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- (0 suppliers)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
69601 to 69650 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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