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CHEMICAL products beginning with : B
70401 to 70450 of 163314 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-(2,6-DIMETHYLPHENYL)-N-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-N-hydroxy-3-phenylpropanamide | CAS Registry Number: 918107-10-5
Synonyms: CTK3H8749, Benzenepropanamide, N-(2,6-dimethylphenyl)-N-hydroxy-

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

InChIKey: QQWQMYIXZUOWLS-UHFFFAOYSA-N

918107-10-5
Benzenepropanamide, N-(2-amino-2-oxoethyl)-a-mercapto- (0 suppliers)65254-77-5
Benzenepropanamide, N-(2-aminoethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-3-phenylpropanamide | CAS Registry Number: 83019-75-4
Synonyms: SCHEMBL4517102, AKOS000148180

Molecular Formula: C11H16N2OMolecular Weight: 192.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ILJTUBJOJVDQCW-UHFFFAOYSA-N

83019-75-4
Benzenepropanamide, N-(2-aminoethyl)-3,4-dimethoxy-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-3-(3,4-dimethoxyphenyl)-N-methylpropanamide | CAS Registry Number: 1018511-87-9
Synonyms: benzenepropanamide, n-(2-aminoethyl)-3,4-dimethoxy-n-methyl-

Molecular Formula: C14H22N2O3Molecular Weight: 266.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHLMRLGFNWQOCM-UHFFFAOYSA-N

1018511-87-9
Benzenepropanamide, N-(2-aminoethyl)-b-phenyl- (0 suppliers)73965-93-2
Benzenepropanamide, N-(2-aminoethyl)-N,2-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-N-methyl-3-(2-methylphenyl)propanamide | CAS Registry Number: 1249467-90-0
Synonyms: AKOS011652891, benzenepropanamide, n-(2-aminoethyl)-n,2-dimethyl-

Molecular Formula: C13H20N2OMolecular Weight: 220.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEGPIWHIOWVOGL-UHFFFAOYSA-N

1249467-90-0
Benzenepropanamide, N-(2-aminoethyl)-N,4-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-N-methyl-3-(4-methylphenyl)propanamide | CAS Registry Number: 1251368-08-7
Synonyms: AKOS011794807, benzenepropanamide, n-(2-aminoethyl)-n,4-dimethyl-

Molecular Formula: C13H20N2OMolecular Weight: 220.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQMDWMMYGSYIBO-UHFFFAOYSA-N

1251368-08-7
Benzenepropanamide, N-(2-chloroethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-3-phenylpropanamide | CAS Registry Number: 51816-10-5
Synonyms: AKOS010541163, N-(2-Chloroethyl)-3-phenylpropionamide, N-(2-chloro-ethyl)-3-phenyl-propionamide

Molecular Formula: C11H14ClNOMolecular Weight: 211.689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZZHOITYJCNUNAK-UHFFFAOYSA-N

51816-10-5
Benzenepropanamide, N-(2-chlorophenyl)-a-(hydroxyimino)-b-oxo- (1 supplier)106104-08-9
Benzenepropanamide, N-(2-chlorophenyl)-a-(hydroxyimino)-b-oxo-,(Z)- (0 suppliers)113697-09-9
Benzenepropanamide, N-(2-chlorophenyl)-b-oxo- (1 supplier)7342-28-1
Benzenepropanamide, N-(2-hydroxy-1-naphthalenyl)- (1 supplier)104655-34-7
Benzenepropanamide, N-(2-hydroxybenzoyl)-b-oxo- (0 suppliers)14001-94-6
Benzenepropanamide, N-(2-hydroxyethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-3-phenylpropanamide | CAS Registry Number: 51816-46-7
Synonyms: N-(2-hydroxyethyl)-3-phenylpropanamide, ST51025927, SureCN3681101, AC1N73J5, CHEMBL560602, CTK1G3972, ZINC06344160, AKOS008929954

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTJQZJIKUWFIAW-UHFFFAOYSA-N

51816-46-7
Benzenepropanamide, N-(2-hydroxyethyl)-b-phenyl- (0 suppliers)23917-33-1
Benzenepropanamide, N-(2-hydroxyphenyl)-b-oxo- (0 suppliers)56071-74-0
Benzenepropanamide, N-(2-iodophenyl)-b-oxo-N-(phenylmethyl)- (0 suppliers)922142-32-3
Benzenepropanamide, N-(2-mercaptophenyl)-b-oxo- (0 suppliers)30740-92-2
Benzenepropanamide, N-(2-methylphenyl)-b-oxo- (0 suppliers)71599-78-5
Benzenepropanamide, N-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpropyl)-3-phenylpropanamide | CAS Registry Number: 112753-91-0
Synonyms: N-(2-methylpropyl)-3-phenylpropanamide, ST043842, ACMC-20mgwu, AC1LDN4R, CTK0D1086, MolPort-001-544-903, ZINC00030775, AKOS003298403, MCULE-4400690471, KB-107887, T6837556

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FNZAYDHBHNUHIQ-UHFFFAOYSA-N

112753-91-0
Benzenepropanamide, N-(2-nitrophenyl)- (1 supplier)150783-32-7
Benzenepropanamide, N-(2-nitrophenyl)-b-oxo-a-(phenylazo)- (0 suppliers)62295-98-1
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)- (0 suppliers)
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- (1 supplier)962-06-1
Benzenepropanamide, N-(3-ethylphenyl)-a-[(2-thienylsulfonyl)amino]- (1 supplier)918788-98-4
BENZENEPROPANAMIDE, N-(3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)- (0 suppliers)
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- (0 suppliers)42389-66-2
Benzenepropanamide, N-(3-nitrophenyl)-b-oxo-a-(phenylazo)- (0 suppliers)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)- (13 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)- (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- (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
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