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CHEMICAL products beginning with : B
70601 to 70650 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-(2-oxoethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-oxoethyl)-3-phenylpropanamide | CAS Registry Number: 133950-83-1
Synonyms: ACMC-20mv61, CTK0C0201, AKOS006317930

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZVUYVAKBFPVIR-UHFFFAOYSA-N

133950-83-1
Benzenepropanamide, N-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-N-(2-phenylethyl)propanamide | CAS Registry Number: 10264-31-0
Synonyms: 3-phenyl-N-(2-phenylethyl)propanamide, ST50910406, AC1LFIIH, SureCN2186352, Oprea1_125018, Oprea1_873033, N-phenethyl-3-phenylpropanamide, CTK0G7506, MolPort-001-031-386, STK415614, ZINC00311711, AKOS002952789, MCULE-2737439808, T6683059

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HIUONFHURKCCKW-UHFFFAOYSA-N

10264-31-0
Benzenepropanamide, N-(3,4-dimethoxyphenyl)-a-(mercaptomethyl)- (1 supplier)93242-70-7
Benzenepropanamide, N-(3-bromo-2,4-dimethylphenyl)-a,a-dichloro-b-oxo- (1 supplier)66314-79-2
Benzenepropanamide, N-(3-bromo-2,4-dimethylphenyl)-b-oxo- (1 supplier)66314-78-1
Benzenepropanamide, N-(3-chloro-4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(2-ethylbenzimidazol-1-yl)-2-hydroxypropoxy]benzoic acid | CAS Registry Number: 5925-23-5
Synonyms: CBMicro_038003, Oprea1_654950, DTXSID00974676, AKOS000647313, MCULE-1587548912, BIM-0037769.P001, 4-[3-(2-Ethyl-1H-benzimidazol-1-yl)-2-hydroxypropoxy]benzoic acid, 4-[3-(2-ethyl-1H-1,3-benzimidazol-1-yl)-2-hydroxypropoxy]benzoic acid

Molecular Formula: C19H20N2O4Molecular Weight: 340.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KRTNWLZOTMCHBF-UHFFFAOYSA-N

5925-23-5
Benzenepropanamide, N-(3-chlorophenyl)-b-oxo- (2 suppliers)962-06-1
Benzenepropanamide, N-(3-ethylphenyl)-a-[(2-thienylsulfonyl)amino]- (2 suppliers)918788-98-4
BENZENEPROPANAMIDE, N-(3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)- (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-3-phenylpropanamide | CAS Registry Number: 645418-15-1
Synonyms: SureCN5250703, CTK2A5334, Benzenepropanamide, N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-

Molecular Formula: C19H19N3OMolecular Weight: 305.373660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZHBNGEFFVRWRAR-UHFFFAOYSA-N

645418-15-1
Benzenepropanamide, N-(3-methylphenyl)-b-oxo- (1 supplier)42389-66-2
Benzenepropanamide, N-(3-nitrophenyl)-b-oxo-a-(phenylazo)- (1 supplier)62295-99-2
BENZENEPROPANAMIDE, N-(3-PHENYLPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-N-(3-phenylpropyl)propanamide | CAS Registry Number: 536755-27-8
Synonyms: 3-phenyl-N-(3-phenylpropyl)propanamide, AC1NOZDZ, CTK1E3719, AKOS003861457, Benzenepropanamide, N-(3-phenylpropyl)-

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OQHHAWAIPHUFOG-UHFFFAOYSA-N

536755-27-8
Benzenepropanamide, N-(4'-chloro-3-fluoro[1,1'-biphenyl]-4-yl)-4-(1-pyrrolidinylmethyl)- (1 supplier)742085-36-5
Benzenepropanamide, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-phenylpropanamide | CAS Registry Number: 139287-02-8
Synonyms: F0866-0116, ZINC04194472, ACMC-20mypb, AC1N7K8V, Oprea1_772131, CTK0F2491, MolPort-003-056-497, MCULE-1865439881, N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-phenylpropanamide, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)-3-phenylpropanamide

Molecular Formula: C20H18N2OSMolecular Weight: 334.434720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQGOVWWFMBSAQU-UHFFFAOYSA-N

139287-02-8
Benzenepropanamide, N-(4-amino-4-oxobutyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-phenylpropanoylamino)butanamide | CAS Registry Number: 90068-62-5
Synonyms: AGN-PC-00LWSA, CTK3I4799

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBYHCHYDMLBGIR-UHFFFAOYSA-N

90068-62-5
Benzenepropanamide, N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)- (1 supplier)904307-55-7
Benzenepropanamide, N-(4-bromo-2-fluorophenyl)-4-(1-pyrrolidinylmethyl)- (1 supplier)742085-35-4
Benzenepropanamide, N-(4-bromo-5-isoquinolinyl)- (1 supplier)677702-73-7
Benzenepropanamide, N-(4-bromo-8-isoquinolinyl)- (1 supplier)677702-63-5
Benzenepropanamide, N-(4-bromophenyl)- (11 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-3-phenylpropanamide | CAS Registry Number: 316146-27-7
Synonyms: N-(4-bromophenyl)-3-phenylpropanamide, n-(4-bromphenyl)-3-phenylpropanamid, Propanamide, N-(4-bromophenyl)-3-phenyl-, AN-652/40052639, ZINC00362858, AC1LBBNU, CBMicro_025493, SureCN6517887, AC1Q26W6, CTK8I1614, MolPort-002-157-776, AR-1J8995, CCG-12348, AKOS000196452, MCULE-3478487655, N-(4-bromophenyl)-3-phenyl-propanamide, AK-29136, KB-79048, BIM-0025301.P001, AB1006528

Molecular Formula: C15H14BrNOMolecular Weight: 304.181760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HGPWLPIFXDCULJ-UHFFFAOYSA-N

316146-27-7
Benzenepropanamide, N-(4-bromophenyl)-4-(1-pyrrolidinylmethyl)- (1 supplier)742085-26-3
Benzenepropanamide, N-(4-chlorophenyl)-4-(1-pyrrolidinylmethyl)- (1 supplier)742085-27-4
Benzenepropanamide, N-(4-chlorophenyl)-a-(mercaptomethyl)- (1 supplier)93242-68-3
Benzenepropanamide, N-(4-chlorophenyl)-b-(phenylamino)- (1 supplier)61484-79-5
Benzenepropanamide, N-(4-chlorophenyl)-b-oxo- (4 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)- (1 supplier)90600-54-7
BENZENEPROPANAMIDE, N-(4-ETHYLPHENYL)-N-HYDROXY- (1 supplier)
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- (1 supplier)962-09-4
Benzenepropanamide, N-(4-mercaptophenyl)-b-oxo- (1 supplier)142531-08-6
Benzenepropanamide, N-(4-methoxyphenyl)- (3 suppliers)
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- (1 supplier)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- (1 supplier)61925-66-4
Benzenepropanamide, N-(4-methylcyclohexyl)-b-phenyl-, trans- (1 supplier)61925-65-3
Benzenepropanamide, N-(4-methylphenyl)- (3 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)- (1 supplier)139303-95-0
Benzenepropanamide, N-(4-methylphenyl)-b-oxo- (2 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)- (1 supplier)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)- (2 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)- (2 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- (2 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- (2 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- (2 suppliers)137685-75-7
BENZENEPROPANAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1,3-DIPROPYL-5-PYRIMIDINYL)--BTA--METHYL- (2 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)- (2 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
70601 to 70650 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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