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CHEMICAL products beginning with : B
50451 to 50500 of 160328 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 [1010] 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetamide, N-(4-ethylphenyl)- (1 supplier)95384-62-6
Benzeneacetamide, N-(4-ethylphenyl)-a-(1-methylethoxy)-, (R)- (1 supplier)121840-34-4
Benzeneacetamide, N-(4-ethylphenyl)-a-(1-methylethoxy)-, (S)- (1 supplier)121840-41-3
Benzeneacetamide, N-(4-ethylphenyl)-a-methyl-3-phenoxy-, (R)- (1 supplier)121840-19-5
Benzeneacetamide, N-(4-ethylphenyl)-a-methyl-3-phenoxy-, (S)- (1 supplier)121840-27-5
Benzeneacetamide, N-(4-ethylphenyl)-a-methyl-4-(2-methylpropyl)-, (R)- (1 supplier)121840-08-2
Benzeneacetamide, N-(4-ethylphenyl)-a-methyl-4-(2-methylpropyl)-, (S)- (1 supplier)121840-12-8
BENZENEACETAMIDE, N-(4-ETHYLPHENYL)-N-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-N-hydroxy-2-phenylacetamide | CAS Registry Number: 918107-07-0
Synonyms: CTK3H8752, Benzeneacetamide, N-(4-ethylphenyl)-N-hydroxy-

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

InChIKey: BAJFADKHFVIJHC-UHFFFAOYSA-N

918107-07-0
Benzeneacetamide, N-(4-fluoro-2-nitrophenyl)- (1 supplier)185379-43-5
Benzeneacetamide, N-(4-fluorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-phenylacetamide | CAS Registry Number: 5215-28-1
Synonyms: N-(4-fluorophenyl)-2-phenylacetamide, Acetamide, N-(4-fluorophenyl)-2-phenyl-, BAS 00403598, AC1LB9SN, CBMicro_011577, SureCN10977880, MLS000711727, CTK1G3279, MolPort-001-485-921, HMS2631L22, SMSF0005385, STK076875, ZINC00029272, AKOS002983113, CB14730, MCULE-3685651891, N-(4-Fluoro-phenyl)-2-phenyl-acetamide, SMR000281494, ST042331, BIM-0011542.P001

Molecular Formula: C14H12FNOMolecular Weight: 229.249583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWJXFNYAVPBLDW-UHFFFAOYSA-N

5215-28-1
Benzeneacetamide, N-(4-hexylphenyl)-a-methyl-3-phenoxy-, (R)- (1 supplier)121840-17-3
Benzeneacetamide, N-(4-hexylphenyl)-a-methyl-3-phenoxy-, (S)- (1 supplier)121840-25-3
Benzeneacetamide, N-(4-hexylphenyl)-a-methyl-4-(2-methylpropyl)-, ()- (1 supplier)121842-27-1
Benzeneacetamide, N-(4-hydroxy-3-nitrophenyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-3-nitrophenyl)-2-phenylacetamide | CAS Registry Number: 154709-47-4
Synonyms: AGN-PC-00HFGZ, CHEMBL379265, CTK0E7784

Molecular Formula: C14H12N2O4Molecular Weight: 272.256080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GNFYEPGHYOUAJF-UHFFFAOYSA-N

154709-47-4
Benzeneacetamide, N-(4-hydroxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxyphenyl)-2-phenylacetamide | CAS Registry Number: 95384-57-9
Synonyms: N-(4-hydroxyphenyl)-2-phenylacetamide, ST50168193, ACMC-20lzrd, AC1NOGL9, SureCN4420812, Oprea1_177079, Oprea1_392387, CHEMBL1801543, CTK3G8891, ZINC03078114, AKOS002270558

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ILNAPSWOMKUSNJ-UHFFFAOYSA-N

95384-57-9
Benzeneacetamide, N-(4-hydroxyphenyl)-a-methyl-4-(2-methylpropyl)- (1 supplier)127460-04-2
Benzeneacetamide, N-(4-mercaptophenyl)-a,a-diphenyl- (1 supplier)849796-72-1
Benzeneacetamide, N-(4-methoxyphenyl)-2-nitro- (1 supplier)64302-68-7
BENZENEACETAMIDE, N-(4-METHOXYPHENYL)-4-(PHENYLMETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 651035-03-9
Synonyms: Benzeneacetamide, N-(4-methoxyphenyl)-4-(phenylmethoxy)-, AGN-PC-00KCQP, CTK1J9928

Molecular Formula: C22H21NO3Molecular Weight: 347.407040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXBSWKKDJMDKKN-UHFFFAOYSA-N

651035-03-9
Benzeneacetamide, N-(4-methoxyphenyl)-a-(oxodiphenylethylidene)- (0 suppliers)112332-77-1
Benzeneacetamide, N-(4-methoxyphenyl)-a-methyl-4-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: ~{N}-(4-methoxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide | CAS Registry Number: 110501-24-1
Synonyms: N-(4-methoxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide, AC1MCDG3, Maybridge1_008059, CBMicro_005071, Oprea1_100047, HMS564G07, MolPort-000-826-789, SMSF0003534, CCG-52418, SEW 05603, STK856259, AKOS005275837, CB07087, MCULE-5249274157, BIM-0005010.P001, SR-01000641655-1

Molecular Formula: C20H25NO2Molecular Weight: 311.425 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLIWQURPNUSETL-UHFFFAOYSA-N

110501-24-1
Benzeneacetamide, N-(4-methylphenyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-phenylacetamide | CAS Registry Number: 6876-65-9
Synonyms: N-(4-methylphenyl)-2-phenylacetamide, ST50448958, AC1LGZE7, SureCN257816, AC1Q2M9Z, CTK1J1753, MolPort-001-485-905, STK246311, ZINC00405855, AKOS002957242, MCULE-5010272733

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OBCQZBGQLQZHHJ-UHFFFAOYSA-N

6876-65-9
Benzeneacetamide, N-(4-oxo-2-phenyl-3-thiazolidinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-2-phenylacetamide | CAS Registry Number: 96145-21-0
Synonyms: ACMC-20m0m3, AGN-PC-00MC2Z, CTK3F2960

Molecular Formula: C17H16N2O2SMolecular Weight: 312.386140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUMPDADDDJZASK-UHFFFAOYSA-N

96145-21-0
Benzeneacetamide, N-(5-amino-2-hydroxyphenyl)-4-chloro- (1 supplier)118383-61-2
Benzeneacetamide, N-(5-aminopentyl)- (1 supplier)606141-78-0
Benzeneacetamide, N-(5-chloro-2-methylphenyl)-a-phenyl- (4 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2,2-diphenylacetamide | CAS Registry Number: 70298-73-6
Synonyms: N-(5-chloro-2-methylphenyl)-2,2-diphenylacetamide, N-(5-Chloro-2-methyl-phenyl)-2,2-diphenyl-acetamide, NSC164360, AC1Q2FPK, AC1L6NM7, Oprea1_308959, Oprea1_522896, MolPort-001-804-683, STK222651, ZINC00335690, AKOS000346513, MCULE-6879162508, NSC-164360, BAS 00369094

Molecular Formula: C21H18ClNOMolecular Weight: 335.826720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MHODGQIJGZPGTJ-UHFFFAOYSA-N

70298-73-6
Benzeneacetamide, N-(5-chloro-2-thiazolyl)-4-[(6,7-dimethoxy-4-quinazolinyl)oxy]- (1 supplier)883988-20-3
BENZENEACETAMIDE, N-(5-CYCLOPROPYL-1H-PYRAZOL-3-YL)- (1 supplier)
Compound Structure IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenylacetamide | CAS Registry Number: 326822-67-7
Synonyms: 3-Phenylacetamidoaminopyrazole deriv. 30, AC1NSA3S, SureCN5867719, SureCN5867926, CHEMBL114851, CTK1B9061, N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenylacetamide, Benzeneacetamide, N-(5-cyclopropyl-1H-pyrazol-3-yl)-

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MYIYDTISJDJCKB-UHFFFAOYSA-N

326822-67-7
BENZENEACETAMIDE, N-(5-ETHYL-4-PHENYL-2-THIAZOLYL)-4-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-fluorophenyl)acetamide | CAS Registry Number: 606923-17-5
Synonyms: ST50618469, N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-fluorophenyl)acetamide, AC1NBZLW, CTK5B2078, MolPort-001-563-567, STK047273, ZINC06397964, AKOS003314784, AG-G-20502, MCULE-5541414940, N-(5-ethyl-4-phenyl(1,3-thiazol-2-yl))-2-(4-fluorophenyl)acetamide

Molecular Formula: C19H17FN2OSMolecular Weight: 340.414483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UEHLTUAKPAHHCS-UHFFFAOYSA-N

606923-17-5
Benzeneacetamide, N-(5-methyl-2-thienyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(5-methylthiophen-2-yl)-2-phenylacetamide | CAS Registry Number: 62188-11-8
Synonyms: SureCN11461143, CTK2C5358

Molecular Formula: C13H13NOSMolecular Weight: 231.313420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWGLBLBVJQPUOD-UHFFFAOYSA-N

62188-11-8
Benzeneacetamide, N-(5-methyl-2-thienyl)-N-2-propenyl- (0 suppliers)
Compound Structure IUPAC Name: N-(5-methylthiophen-2-yl)-2-phenyl-N-prop-2-enylacetamide | CAS Registry Number: 62188-13-0
Synonyms: SureCN11474569, CTK2C5356

Molecular Formula: C16H17NOSMolecular Weight: 271.377280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEHSJSRDTNGOKA-UHFFFAOYSA-N

62188-13-0
BENZENEACETAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-5-PYRIMIDINYL)--ALPHA--HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-3-ium-5-ylidene)-2-hydroxy-2-phenylacetamide | CAS Registry Number: 314774-00-0
Synonyms: KB-299781, N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-hydroxy-2-phenylacetamide

Molecular Formula: C14H15N4O4+Molecular Weight: 303.293300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CFOQIXWPVYDRKV-UHFFFAOYSA-O

314774-00-0
BENZENEACETAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-5-PYRIMIDINYL)--ALPHA--METHYL-4-(2-METHYLPROPYL)- (1 supplier)
Compound Structure IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-[4-(2-methylpropyl)phenyl]propanamide | CAS Registry Number: 872051-97-3
Synonyms: Benzeneacetamide,N- --alpha--methyl-4- -, KB-299778, N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-(4-isobutylphenyl)propanamide

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

InChIKey: UKINSTUMXZFZIW-UHFFFAOYSA-N

872051-97-3
BENZENEACETAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1,3-DI-2-PROPENYL-5-PYRIMIDINYL)--ALPHA--METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[4-amino-2,6-dioxo-1,3-bis(prop-2-enyl)pyrimidin-3-ium-5-ylidene]-2-phenylpropanamide | CAS Registry Number: 137685-76-8
Synonyms: N-(1,3-Diallyl-6-amino-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-phenylpropanamide

Molecular Formula: C19H21N4O3+Molecular Weight: 353.402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIJMMSAPOMTIDD-UHFFFAOYSA-O

137685-76-8
BENZENEACETAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1,3-DIPROPYL-5-PYRIMIDINYL)--ALPHA--CYCLOPROPYL-4-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-3-ium-5-ylidene)-2-cyclopropyl-2-(4-fluorophenyl)acetamide | CAS Registry Number: 131954-02-4
Synonyms: KB-299809, N-(6-Amino-2,4-dioxo-1,3-dipropyl-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-cyclopropyl-2-(4-fluorophenyl)acetamide

Molecular Formula: C21H26FN4O3+Molecular Weight: 401.454543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFOOIBMVQYDLFW-UHFFFAOYSA-O

131954-02-4
Benzeneacetamide, N-(6-amino-6-oxohexyl)-2-chloro- (1 supplier)
Compound Structure IUPAC Name: 6-[[2-(2-chlorophenyl)acetyl]amino]hexanamide | CAS Registry Number: 90068-41-0
Synonyms: AGN-PC-00LWS2, CTK3I4810

Molecular Formula: C14H19ClN2O2Molecular Weight: 282.765860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UOYYOQIMNDAYJX-UHFFFAOYSA-N

90068-41-0
BENZENEACETAMIDE, N-(6-BROMO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)- (1 supplier)
Compound Structure IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenylacetamide | CAS Registry Number: 827590-47-6
Synonyms: Benzeneacetamide, N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-, AGN-PC-006UOC, SureCN4023041, CHEMBL551387, CTK3D6590

Molecular Formula: C20H19BrN2OMolecular Weight: 383.281660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MQVQZZOUCMZXJB-UHFFFAOYSA-N

827590-47-6
Benzeneacetamide, N-(6-chloro-1H-indazol-3-yl)- (1 supplier)599192-08-2
BENZENEACETAMIDE, N-(6-CYANO-2,4-DIETHYL-2-CYCLOHEXEN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: N-(6-cyano-2,4-diethylcyclohex-2-en-1-yl)-2-phenylacetamide | CAS Registry Number: 671233-42-4
Synonyms: CTK1H8674, Benzeneacetamide, N-(6-cyano-2,4-diethyl-2-cyclohexen-1-yl)-

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHNJIEZTODNSHU-UHFFFAOYSA-N

671233-42-4
BENZENEACETAMIDE, N-(6-PHENYLIMIDAZO[2,1-B]THIAZOL-5-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide | CAS Registry Number: 889768-14-3
Synonyms: STK822101, 2-phenyl-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide, 2-phenyl-N-{6-phenylimidazo[2,1-b][1,3]thiazol-5-yl}acetamide, AC1Q5H01, CTK3A3874, MolPort-001-846-734, ZINC19927784, AKOS005178494, MCULE-5238442706, ST51065710, Benzeneacetamide, N-(6-phenylimidazo[2,1-b]thiazol-5-yl)-, 2-phenyl-N-(6-phenylimidazo[2,1-b]1,3-thiazolin-5-yl)acetamide

Molecular Formula: C19H15N3OSMolecular Weight: 333.406900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOLAGZSJAGBBJT-UHFFFAOYSA-N

889768-14-3
Benzeneacetamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-phenylacetamide | CAS Registry Number: 65796-96-5
Synonyms: ZINC03898688, AC1MDMSO, CTK1I1732, MolPort-001-500-333, STK401893, AKOS001578350, MCULE-8389747762, N-(9,10-dioxoanthryl)-2-phenylacetamide, EU-0000922, ST50917404, N-(9,10-dioxoanthracen-1-yl)-2-phenylacetamide, F0015-0204, N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)-2-phenylacetamide

Molecular Formula: C22H15NO3Molecular Weight: 341.359400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUIBMHAGJRLWNT-UHFFFAOYSA-N

65796-96-5
Benzeneacetamide, N-(aminocarbonyl)-2-hydroxy- (1 supplier)96314-54-4
Benzeneacetamide, N-(aminocarbonyl)-3-hydroxy- (1 supplier)96314-55-5
Benzeneacetamide, N-(aminocarbonyl)-a-ethyl-, (-)- (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-2-phenylbutanamide | CAS Registry Number: 6192-36-5
Synonyms: Pheneturide, 2-Phenylbutyrylurea, Ethylphenacemide, Ethylphenylacetylurea, Benuride, Phenuride, Laburide, Lircapyl, Phenylethylacetylurea, 90-49-3, Pheneturidum, dl-Pheneturide, d-Pheneturide, l-Pheneturide, Aethylphenacemidum, (+)-Pheneturide, (-)-Pheneturide, Phenylethylacetyluree, 1-((Ethyl)phenylacetyl)urea, Urea, (2-phenylbutyryl)-, (+-)-

Molecular Formula: C11H14N2O2Molecular Weight: 206.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AJOQSQHYDOFIOX-UHFFFAOYSA-N

6192-36-5
Benzeneacetamide, N-(aminoiminomethyl)-4-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-N-(hydrazinylmethylidene)acetamide | CAS Registry Number: 57486-38-1
Synonyms: AKOS028112449

Molecular Formula: C9H10ClN3OMolecular Weight: 211.649 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QAEKDHTZUCQKNZ-UHFFFAOYSA-N

57486-38-1
Benzeneacetamide, N-(aminothioxomethyl)- (1 supplier)
Compound Structure IUPAC Name: N-carbamothioyl-2-phenylacetamide | CAS Registry Number: 75127-93-4
Synonyms: CTK2G1166

Molecular Formula: C9H10N2OSMolecular Weight: 194.253500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZUAFSRDYQVCEPE-UHFFFAOYSA-N

75127-93-4
Benzeneacetamide, N-(cyanomethyl)-a-cyclohexyl- (1 supplier)116210-99-2
Benzeneacetamide, N-(diphenylmethyl)-2-methoxy- (2 suppliers)
Compound Structure IUPAC Name: N-benzhydryl-2-(2-methoxyphenyl)acetamide | CAS Registry Number: 88229-37-2
Synonyms: ZINC02743019, AC1M28RB, Oprea1_247565, CTK3B5598, AKOS001220353, MCULE-3938655061, N-benzhydryl-2-(2-methoxyphenyl)acetamide, N-(diphenylmethyl)-2-(2-methoxyphenyl)acetamide, T5517349

Molecular Formula: C22H21NO2Molecular Weight: 331.407640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLSWZJPXPRIKJF-UHFFFAOYSA-N

88229-37-2
Benzeneacetamide, N-(diphenylmethyl)-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-benzhydryl-2-(2-methylphenyl)acetamide | CAS Registry Number: 88229-35-0
Synonyms: AGN-PC-00LO2I, CTK3B5599

Molecular Formula: C22H21NOMolecular Weight: 315.408240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PYDQIMWHIPKFKC-UHFFFAOYSA-N

88229-35-0
Benzeneacetamide, N-(diphenylmethyl)-3-methoxy- (1 supplier)88229-38-3
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