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CHEMICAL products beginning with : B
49751 to 49800 of 159433 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 [996] 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENEACETAMIDE, 4-(PHENYLMETHOXY)-N-[1-[2-(1-PYRROLIDINYL)ETHYL]-1H-INDAZOL-6-YL]- (1 supplier)848779-65-7
BENZENEACETAMIDE, 4-[[[2-AMINO-5-(2-THIENYL)PHENYL]AMINO]CARBONYL]--ALPHA--HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 4-(2-amino-1-hydroxy-2-oxoethyl)-N-(2-amino-5-thiophen-2-ylphenyl)benzamide | CAS Registry Number: 945401-19-4
Synonyms: SCHEMBL4512064, KB-295396, benzeneacetamide,4-[[[2-amino-5-(2-thienyl)phenyl]amino]carbonyl]-a-hydroxy-

Molecular Formula: C19H17N3O3SMolecular Weight: 367.421580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OOBVVVQNQHBZMF-UHFFFAOYSA-N

945401-19-4
BENZENEACETAMIDE, 4-[1-ETHYL-1-[3-METHYL-4-(2,4,4-TRIMETHYL-3-OXOPENTYL)PHENYL]PROPYL]--ALPHA--HYDROXY-2-METHYL- (1 supplier)700826-43-3
BENZENEACETAMIDE, 4-[1-ETHYL-1-[4-(2-HYDROXY-2,3,3-TRIMETHYLBUTOXY)-3-METHYLPHENYL]PROPYL]--ALPHA--HYDROXY-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2-[4-[3-[4-(2-hydroxy-2,3,3-trimethylbutoxy)-3-methylphenyl]pentan-3-yl]-2-methylphenyl]acetamide | CAS Registry Number: 700821-21-2

Molecular Formula: C28H41NO4Molecular Weight: 455.629440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QHCUJCKYINCSRC-UHFFFAOYSA-N

700821-21-2
BENZENEACETAMIDE, 4-[1-ETHYL-1-[4-(3-HYDROXY-3,4,4-TRIMETHYLPENTYL)-3-METHYLPHENYL]PROPYL]--ALPHA--HYDROXY-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2-[4-[3-[4-(3-hydroxy-3,4,4-trimethylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylphenyl]acetamide | CAS Registry Number: 700826-42-2

Molecular Formula: C29H43NO3Molecular Weight: 453.656620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BTMRYCRZWOSFDP-UHFFFAOYSA-N

700826-42-2
BENZENEACETAMIDE, 4-[1-ETHYL-1-[4-(3-HYDROXY-4,4-DIMETHYLPENTYL)-3-METHYLPHENYL]PROPYL]--ALPHA--HYDROXY-2-METHYL- (1 supplier)700826-41-1
BENZENEACETAMIDE, 4-AMINO--ALPHA--HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-2-hydroxyacetamide | CAS Registry Number: 62103-24-6
Synonyms: 2-(4-Aminophenyl)-2-hydroxyacetamide, Benzeneacetamide,4-amino--alpha--hydroxy-, KB-280153

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UCRHNEVQDOALOQ-UHFFFAOYSA-N

62103-24-6
BENZENEACETAMIDE, 4-AMINO-N-(1-NAPHTHALENYLMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-N-(naphthalen-1-ylmethyl)acetamide | CAS Registry Number: 574739-30-3
Synonyms: CTK1E0974, Benzeneacetamide, 4-amino-N-(1-naphthalenylmethyl)-

Molecular Formula: C19H18N2OMolecular Weight: 290.359020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZKKMCOPVLLBWNZ-UHFFFAOYSA-N

574739-30-3
BENZENEACETAMIDE, 4-AMINO-N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-5-PYRIMIDINYL)- (1 supplier)
Compound Structure IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-(4-aminophenyl)acetamide | CAS Registry Number: 794465-78-4
Synonyms: AG-H-18697, CTK5E6816, Benzeneacetamide, 4-amino-N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-, Benzeneacetamide,4-amino-N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-

Molecular Formula: C14H17N5O3Molecular Weight: 303.316480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BFNBUPOTHVNFND-UHFFFAOYSA-N

794465-78-4
BENZENEACETAMIDE, 4-AMINO-N-[6-AMINO-1-BUTYL-3-[(2-FLUOROPHENYL)METHYL]-1,2,3,4-TETRAHYDRO-2,4-DIOXO-5-PYRIMIDINYL]- (1 supplier)
Compound Structure IUPAC Name: N-[6-amino-1-butyl-3-[(2-fluorophenyl)methyl]-2,4-dioxopyrimidin-5-yl]-2-(4-aminophenyl)acetamide | CAS Registry Number: 693217-34-4
Synonyms: AG-G-69538, SureCN3986976, CTK5C9418

Molecular Formula: C23H26FN5O3Molecular Weight: 439.482643 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XLNHSJCPNFNWDV-UHFFFAOYSA-N

693217-34-4
Benzeneacetamide, 4-amino-N-cyclohexyl-a-(cyclohexylamino)- (0 suppliers)634170-63-1
BENZENEACETAMIDE, 4-BROMO--ALPHA--HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-hydroxyacetamide | CAS Registry Number: 21165-18-4
Synonyms: MolPort-004-813-047, 2-(4-bromophenyl)-2-hydroxyacetamide, AKOS011495157, Benzeneacetamide,4-bromo--alpha--hydroxy-, KB-280185

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDCWNZRNYDRILA-UHFFFAOYSA-N

21165-18-4
Benzeneacetamide, 4-bromo-a-(diethylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-(diethylamino)acetamide | CAS Registry Number: 1266709-30-1
Synonyms: benzeneacetamide, 4-bromo-alpha-(diethylamino)-

Molecular Formula: C12H17BrN2OMolecular Weight: 285.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEFLVCVTPRGOSG-UHFFFAOYSA-N

1266709-30-1
Benzeneacetamide, 4-bromo-a-(dimethylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-(dimethylamino)acetamide | CAS Registry Number: 1266716-39-5
Synonyms: AKOS016053286, 2-(4-bromophenyl)-2-(dimethylamino)acetamide

Molecular Formula: C10H13BrN2OMolecular Weight: 257.131 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWYBCLAGBZFGJI-UHFFFAOYSA-N

1266716-39-5
Benzeneacetamide, 4-bromo-N,N-diethyl (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-N,N-diethylacetamide | CAS Registry Number: 181364-80-7
Synonyms: 2-(4-bromophenyl)-N,N-diethylacetamide, ST043704, ZINC00030607, AC1LDMW9, TimTec1_003346, SCHEMBL467498, MolPort-001-527-041, HMS1543I02, AKOS003282457, AM86703, MCULE-5943514919, AK166123, BRD-K95335692-001-01-2

Molecular Formula: C12H16BrNOMolecular Weight: 270.165540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBJKQQLLTVPHHA-UHFFFAOYSA-N

181364-80-7
Benzeneacetamide, 4-bromo-N-(diphenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzhydryl-2-(4-bromophenyl)acetamide | CAS Registry Number: 88229-43-0
Synonyms: ST042069, ZINC01088523, AC1LOXKC, CBMicro_031291, MixCom6_001595, Oprea1_463253, CTK3B5595, MolPort-001-029-445, STK068549, AKOS001080207, MCULE-9846765518, N-benzhydryl-2-(4-bromophenyl)acetamide, BIM-0031103.P001, 2-(4-bromophenyl)-N-(diphenylmethyl)acetamide, N-(diphenylmethyl)-2-(4-bromophenyl)acetamide, T5305645

Molecular Formula: C21H18BrNOMolecular Weight: 380.277720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PDOVHCQFOXDJMM-UHFFFAOYSA-N

88229-43-0
Benzeneacetamide, 4-butoxy-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-butoxyphenyl)-N,N-dimethylacetamide | CAS Registry Number: 89790-00-1
Synonyms: ACMC-20lqgn, CTK2J0364

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FEEUANHJVXSBMR-UHFFFAOYSA-N

89790-00-1
Benzeneacetamide, 4-butoxy-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-butoxyphenyl)-N-methylacetamide | CAS Registry Number: 89789-99-1
Synonyms: ACMC-20lqgm, SureCN13597738, CTK2J0365

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYZUOLQPRWYXTK-UHFFFAOYSA-N

89789-99-1
BENZENEACETAMIDE, 4-CHLORO-2-[[[5-(1,1-DIMETHYLETHYL)-3,4-DIMETHYL-2(3H)-THIAZOLYLIDENE]AMINO]SULFONYL]--ALPHA--HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(Z)-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)amino]sulfonyl-4-chlorophenyl]-2-hydroxyacetamide | CAS Registry Number: 612537-42-5
Synonyms: Benzeneacetamide,4-chloro-2-[[[5- -3,4-dimethyl-2 -thiazolylidene]amino]sulfonyl]--alpha--hydroxy-

Molecular Formula: C17H22ClN3O4S2Molecular Weight: 431.957280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WFLCYTGCRYRYMQ-SILNSSARSA-N

612537-42-5
Benzeneacetamide, 4-chloro-a-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-3-methylbutanamide | CAS Registry Number: 69741-69-1
Synonyms: CHEMBL596152, 2-(4-chlorophenyl)-3-methylbutyramide, SCHEMBL1677071, MolPort-011-217-256, QZVCKPXVTOPHBV-UHFFFAOYSA-N, AKOS008977414, 2-(4-chlorophenyl)-3-methylbutanamide, AK156490, 2-(4-CHLORO-PHENYL)-3-METHYL-BUTYRAMIDE

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QZVCKPXVTOPHBV-UHFFFAOYSA-N

69741-69-1
Benzeneacetamide, 4-chloro-a-(diethylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-2-(diethylamino)acetamide | CAS Registry Number: 1266702-64-0
Synonyms: benzeneacetamide, 4-chloro-alpha-(diethylamino)-

Molecular Formula: C12H17ClN2OMolecular Weight: 240.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDIKZNCUOZUJBW-UHFFFAOYSA-N

1266702-64-0
Benzeneacetamide, 4-chloro-a-methyl-a-(phenylamino)- (0 suppliers)67474-30-0
BENZENEACETAMIDE, 4-CHLORO-ALPHA-(4-CHLOROPHENYL)-N-(2-HYDROXYBUTYL)-, (S)- (3 suppliers)
Compound Structure IUPAC Name: 2,2-bis(4-chlorophenyl)-N-[(2S)-2-hydroxybutyl]acetamide | CAS Registry Number: 130273-51-7
Synonyms: (S)-(+)-1-N-Di-(4'-chlorophenyl)acetamido-2-butanol, (S)-4-Chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)benzeneacetamide, Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-, (S)-, AC1MIPEO, LS-28493, 2,2-bis(4-chlorophenyl)-N-[(2S)-2-hydroxybutyl]acetamide

Molecular Formula: C18H19Cl2NO2Molecular Weight: 352.254960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QJAXJTDUOBFFJZ-INIZCTEOSA-N

130273-51-7
Benzeneacetamide, 4-chloro-N-(1-methyl-1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-N-(2-phenylpropan-2-yl)acetamide | CAS Registry Number: 76440-31-8
Synonyms: AGN-PC-00KZCF, CTK2G0629

Molecular Formula: C17H18ClNOMolecular Weight: 287.783920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CZHPJNNANFZNSO-UHFFFAOYSA-N

76440-31-8
Benzeneacetamide, 4-chloro-N-(2,4-diamino-6-quinazolinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-N-(2,4-diaminoquinazolin-6-yl)acetamide | CAS Registry Number: 55096-48-5
Synonyms: CHEMBL268310, AC1LCHS3, 6-[[p-Chlorophenyl]acetamido]-2,4-diaminoquinazoline, CTK1F7518, 2-(4-Chlorophenyl)-N-(2,4-diamino-6-quinazolinyl)acetamide, 2-(4-chlorophenyl)-N-(2,4-diaminoquinazolin-6-yl)acetamide

Molecular Formula: C16H14ClN5OMolecular Weight: 327.768260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YZGNBVHOUIRZIQ-UHFFFAOYSA-N

55096-48-5
BENZENEACETAMIDE, 4-CHLORO-N-(5,6,7,8-TETRAHYDRO-1-NAPHTHALENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide | CAS Registry Number: 924633-60-3
Synonyms: CTK3F8505, AKOS008410306, PB-02821658, Benzeneacetamide, 4-chloro-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-

Molecular Formula: C18H18ClNOMolecular Weight: 299.794620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJHFFBKCAGONHV-UHFFFAOYSA-N

924633-60-3
Benzeneacetamide, 4-chloro-N-(diphenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzhydryl-2-(4-chlorophenyl)acetamide | CAS Registry Number: 88229-42-9
Synonyms: N-benzhydryl-2-(4-chlorophenyl)acetamide, AK-968/12975065, ZINC00442213, AC1LI4AK, CBMicro_030514, Oprea1_812507, CTK3B5596, MolPort-001-499-786, STK009403, AKOS001062923, MCULE-3701403176, BIM-0030660.P001, ST50699365, 2-(4-chlorophenyl)-N-(diphenylmethyl)acetamide, N-(diphenylmethyl)-2-(4-chlorophenyl)acetamide, T0510-7231

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

InChIKey: VZXIDIJVTTXCNG-UHFFFAOYSA-N

88229-42-9
Benzeneacetamide, 4-chloro-N-[1-[[(cyanoamino)[(2-methyl-3-pyridinyl)imino]methyl]amino]-2,2-dimethylpropyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-N-[1-[[(cyanoamino)-[(2-methylpyridin-3-yl)amino]methylidene]amino]-2,2-dimethylpropyl]acetamide | CAS Registry Number: 861392-99-6
Synonyms: AGN-PC-004PS0, KB-74999, 2-(4-chlorophenyl)-N-[1-[(Z)-[(cyanoamino)-[(2-methylpyridin-3-yl)amino]methylidene]amino]-2,2-dimethylpropyl]acetamide, Benzeneacetamide,4-chloro-N-[1-[[(cyanoamino)[(2-methyl-3-pyridinyl)imino]methyl]amino]-2,2-dimethylpropyl]-

Molecular Formula: C21H25ClN6OMolecular Weight: 412.915800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QTDONOXURZFSIG-UHFFFAOYSA-N

861392-99-6
BENZENEACETAMIDE, 4-CHLORO-N-[3-(5,7-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide | CAS Registry Number: 590395-88-3
Synonyms: 2-(4-chlorophenyl)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide, AC1MC1MU, CTK5A9309, STL381134, AKOS002341287, AG-G-09836

Molecular Formula: C24H21ClN2O2Molecular Weight: 404.888740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOUFAONHIOXNGJ-UHFFFAOYSA-N

590395-88-3
Benzeneacetamide, 4-chloro-N-methoxy-a-(1-methylethyl)- (0 suppliers)74939-51-8
BENZENEACETAMIDE, 4-FLUORO--ALPHA--HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-hydroxyacetamide | CAS Registry Number: 959025-07-1
Synonyms: 2-(4-fluorophenyl)-2-hydroxyacetamide, Mandelic acid imine, p-fuoro-, AC1LBCZS, SCHEMBL4092644, CTK7J6322, UEDQZAQHJDUILA-UHFFFAOYSA-N, AKOS011495158, KB-280289, 2-(4-Fluorophenyl)-2-hydroxyethanimidic acid #

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UEDQZAQHJDUILA-UHFFFAOYSA-N

959025-07-1
BENZENEACETAMIDE, 4-FLUORO--ALPHA--HYDROXY-2-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-fluoro-2-(trifluoromethyl)phenyl]-2-hydroxyacetamide | CAS Registry Number: 220259-81-4
Synonyms: SCHEMBL7466214, AKOS020227283, 2-trifluoromethyl-4-fluoromandelic amide, KB-282406, Benzeneacetamide,4-fluoro--alpha--hydroxy-2- -, 2-[4-Fluoro-2-(trifluoromethyl)phenyl]-2-hydroxyacetamide

Molecular Formula: C9H7F4NO2Molecular Weight: 237.150993 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XLKAAJNVWNLDTN-UHFFFAOYSA-N

220259-81-4
Benzeneacetamide, 4-fluoro-a-(4-fluorophenyl)-a-phenyl- (12 suppliers)
Compound Structure IUPAC Name: 2,2-bis(4-fluorophenyl)-2-phenylacetamide | CAS Registry Number: 289656-45-7
Synonyms: Senicapoc, Senicapoc (USAN), ICA-17043, ICA 17043, LS-191067, D06640, 4-Fluoro-alpha-(4-fluorophenyl)-alpha-phenylbenzeneacetamide, Benzeneacetamide, 4-fluoro-alpha-(4-fluorophenyl)-alpha-phenyl-

Molecular Formula: C20H15F2NOMolecular Weight: 323.336006 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCTZUZTYRMOMKT-UHFFFAOYSA-N

289656-45-7
Benzeneacetamide, 4-fluoro-a-oxo-N-(2-propenyloxy)- (0 suppliers)185245-33-4
Benzeneacetamide, 4-fluoro-N-(2-hydroxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 459-14-3
Synonyms: CTK1C7592, AKOS008930055

Molecular Formula: C10H12FNO2Molecular Weight: 197.206183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HRPAHTUBNPTKCV-UHFFFAOYSA-N

459-14-3
BENZENEACETAMIDE, 4-FLUORO-N-(4,5,6,7-TETRAHYDRO-5,5-DIMETHYL-7-OXO-2-BENZOTHIAZOLYL)- (1 supplier)
Compound Structure IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)acetamide | CAS Registry Number: 606923-19-7
Synonyms: ST50022424, ZINC00204293, AC1LFF94, CTK5B2079, MolPort-001-563-569, STK009789, AKOS000652278, AG-G-20503, MCULE-7696032713, BAS 05604128, EU-0083125, N-(5,5-dimethyl-7-oxo(4,5,6-trihydrobenzothiazol-2-yl))-2-(4-fluorophenyl)acet amide, N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)acetamide, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)acetamide

Molecular Formula: C17H17FN2O2SMolecular Weight: 332.392483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QSTLULYIVPXULJ-UHFFFAOYSA-N

606923-19-7
Benzeneacetamide, 4-fluoro-N-[[[3-fluoro-4-[[2-(1-methyl-1H-imidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy]phenyl]amino]thioxomethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-[[4,5-difluoro-4-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxycyclohexa-1,5-dien-1-yl]-methanethioylamino]phenyl]acetamide | CAS Registry Number: 911389-74-7
Synonyms: KB-75000, Benzeneacetamide,4-fluoro-N-[[[3-fluoro-4-[[2-(1-methyl-1H-imidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy]phenyl]amino]thioxometh

Molecular Formula: C26H21F2N5O2S2Molecular Weight: 537.604046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WRVUMXHYLPSBAD-UHFFFAOYSA-N

911389-74-7
Benzeneacetamide, 4-fluoro-N-[4-(5-oxazolyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide | CAS Registry Number: 1626077-46-0
Synonyms: ZINC133103729, A1-03464

Molecular Formula: C17H13FN2O2Molecular Weight: 296.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZSUKYFFIYJOTA-UHFFFAOYSA-N

1626077-46-0
BenzeneacetaMide, 4-hydroxy-N-(2-phenylethyl)- (0 suppliers)911123-05-2
Benzeneacetamide, 4-hydroxy-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-N-(4-methylphenyl)acetamide | CAS Registry Number: 58609-19-1
Synonyms: AGN-PC-002VVN, SureCN2456637, CTK1E9323

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CUCMGNPNNJSTNZ-UHFFFAOYSA-N

58609-19-1
Benzeneacetamide, 4-hydroxy-N-methyl- (7 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-N-methylacetamide | CAS Registry Number: 29121-34-4
Synonyms: 2-(4-Hydroxyphenyl)-N-methylacetamide, AGN-PC-00K3OP, SureCN1972574, AKOS016000693, AK-86583, KB-222885

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVYKQANXDBJSGF-UHFFFAOYSA-N

29121-34-4
Benzeneacetamide, 4-methoxy-a-(methylamino)- (0 suppliers)71972-38-8
Benzeneacetamide, 4-methoxy-N-(3-methyl-3-pentenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-N-(3-methylpent-3-enyl)acetamide | CAS Registry Number: 60355-98-8
Synonyms: CTK2F0655

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBMOEFJIGGCYAH-UHFFFAOYSA-N

60355-98-8
Benzeneacetamide, 4-methoxy-N-[4-(5-oxazolyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide | CAS Registry Number: 1625346-18-0
Synonyms: ZINC133098591, A1-03463

Molecular Formula: C18H16N2O3Molecular Weight: 308.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDRKKVCJOSWJAR-UHFFFAOYSA-N

1625346-18-0
BENZENEACETAMIDE, 4-METHYL--ALPHA--OXO- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-2-oxoacetamide | CAS Registry Number: 69374-78-3
Synonyms: SCHEMBL5032910, 2-(4-methylphenyl)-2-oxoacetamide, KB-280386

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POQBFQJYNZVTLV-UHFFFAOYSA-N

69374-78-3
BENZENEACETAMIDE, 4-METHYL-N-(6-METHYL-2-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-N-(6-methylpyridin-2-yl)acetamide | CAS Registry Number: 599162-59-1
Synonyms: 2-(4-methylphenyl)-N-(6-methylpyridin-2-yl)acetamide, F2995-0197, MLS000063386, AC1LHOHE, CTK5B0691, MolPort-001-562-728, HMS2447D05, STK110284, ZINC00465715, AKOS003304508, AG-G-13933, MCULE-3984542593, SMR000072632, ST50618651, AB00319755-05, N-(6-methylpyridin-2-yl)-2-(p-tolyl)acetamide, T6116502, N-(6-methyl(2-pyridyl))-2-(4-methylphenyl)acetamide, 2-(4-methylphenyl)-N-(6-methyl-2-pyridinyl)acetamide

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNEZNNTWTRUGQP-UHFFFAOYSA-N

599162-59-1
Benzeneacetamide, 4-methyl-N-[4-(5-oxazolyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide | CAS Registry Number: 1626182-01-1
Synonyms: ZINC133189451, A1-03465

Molecular Formula: C18H16N2O2Molecular Weight: 292.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGQFKFUFFUUAJM-UHFFFAOYSA-N

1626182-01-1
BENZENEACETAMIDE, 4-METHYL-N-2-PYRIDINYL- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-N-pyridin-2-ylacetamide | CAS Registry Number: 599162-66-0
Synonyms: ST50625230, ZINC00463478, AC1LHLBE, CTK5B0692, MolPort-001-562-732, STK127012, AKOS001473227, AG-G-13934, MCULE-7384468610, 2-(4-methylphenyl)-N-(2-pyridyl)acetamide, 2-(4-methylphenyl)-N-pyridin-2-ylacetamide, 2-(4-methylphenyl)-N-(pyridin-2-yl)acetamide

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJNATFHOFBPSAX-UHFFFAOYSA-N

599162-66-0
BENZENEACETAMIDE, 4-METHYL-N-4-PYRIDINYL- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-N-pyridin-4-ylacetamide | CAS Registry Number: 599162-23-9
Synonyms: STK103270, ZINC00463587, AC1LHLHB, MLS000675684, CTK5B0688, MolPort-001-562-692, HMS2618N08, AKOS001473609, AG-G-13929, MCULE-1952309618, SMR000292061, 2-(4-methylphenyl)-N-4-pyridinylacetamide, 2-(4-methylphenyl)-N-pyridin-4-ylacetamide, 2-(4-methylphenyl)-N-(pyridin-4-yl)acetamide

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGJNROSGGLULBP-UHFFFAOYSA-N

599162-23-9
Benzeneacetamide, 4-nitro-a-(4-nitrophenyl)- (0 suppliers)89431-05-0
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