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CHEMICAL products beginning with : B
50051 to 50100 of 163318 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 
BENZENEACETALDEHYDE, OXIME (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(3-chloro-2-hydroxy-4,6-dimethoxyphenyl)ethanone | CAS Registry Number: 72565-72-1
Synonyms: Ethanone, 2-chloro-1-(3-chloro-2-hydroxy-4,6-dimethoxyphenyl)-, NSC151722, AC1L6BXH, AC1Q3LBO, CTK5D6492, AR-1I7763, AG-J-00587, NSC-151722, 2-chloro-1-(3-chloro-2-hydroxy-4,6-dimethoxyphenyl)ethanone

Molecular Formula: C10H10Cl2O4Molecular Weight: 265.090000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XOPNDDVGQLVOQB-UHFFFAOYSA-N

72565-72-1
Benzeneacetaldehyde,2-(5-nitro-2-pyridinyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: 5-nitro-N-[(E)-2-phenylethylideneamino]pyridin-2-amine | CAS Registry Number: 28058-19-7
Synonyms: BRN 0416445, Phenylacetaldehyde (5-nitro-2-pyridyl)hydrazone, Acetaldehyde, phenyl-, (5-nitro-2-pyridyl)hydrazone, NSC43388, NSC-43388, LS-7930

Molecular Formula: C13H12N4O2Molecular Weight: 256.259980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UPXKGPLYXKTBLA-OQLLNIDSSA-N

28058-19-7
Benzeneacetaldehyde,2-formyl-a-methylene- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-oxoprop-1-en-2-yl)benzaldehyde | CAS Registry Number: 330435-68-2
Synonyms: CTK4G9800, AG-F-10979

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPZWADKLXUKPPZ-UHFFFAOYSA-N

330435-68-2
Benzeneacetaldehyde,3,4-dimethoxy-, N-2-(2,4-dinitrophenyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-2-(3,4-dimethoxyphenyl)ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 7509-47-9
Synonyms: NSC407393, AC1Q1YYZ, NSC-407393, 1-[2-(3,4-dimethoxyphenyl)ethylidene]-2-(2,4-dinitrophenyl)hydrazine

Molecular Formula: C16H16N4O6Molecular Weight: 360.321440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RKWYGFXOYQMWJQ-CAOOACKPSA-N

7509-47-9
Benzeneacetaldehyde,4-(2,3-dihydroxypropoxy)-a-oxo-, 1-oxime (0 suppliers)
Compound Structure IUPAC Name: (2E)-1-[4-(1,3-dihydroxypropan-2-yloxy)phenyl]-2-hydroxyiminoethanone | CAS Registry Number: 64049-50-9
Synonyms: 3-(p-(Hydroxyiminoacetyl)phenoxy)-1,2-propanediol, 1,2-Propanediol, 3-(p-(hydroxyiminoacetyl)phenoxy)-, LS-120491

Molecular Formula: C11H13NO5Molecular Weight: 239.224620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FZMNOXWDHMGUIC-LFYBBSHMSA-N

64049-50-9
Benzeneacetaldehyde,4-(acetyloxy)-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-[[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-4-methoxybenzamide | CAS Registry Number: 6391-59-9
Synonyms: STK173233, N-[[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-4-methoxybenzamide, N-{[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl}-4-methoxybenzamide, ZINC02979122, AC1M4AMU, Oprea1_553223, MolPort-002-197-603, AKOS003224463, MCULE-3162867867

Molecular Formula: C24H21N3O3SMolecular Weight: 431.506840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LRDTZAVQKFPDQI-UHFFFAOYSA-N

6391-59-9
Benzeneacetaldehyde,4-[(3-methyl-2-butenyl)oxy]-a-oxo-, aldoxime, [C(Z)]- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2Z)-2-hydroxyimino-1-[4-(3-methylbut-2-enoxy)phenyl]ethanone | CAS Registry Number: 117091-61-9
Synonyms: Citaldoxime, DIKOBVULVNJCCO-ZROIWOOFSA-, Benzeneacetaldehyde, 4-((3-methyl-2-butenyl)oxy)-alpha-oxo-, aldoxime, (Z)-, InChI=1/C13H15NO3/c1-10(2)7-8-17-12-5-3-11(4-6-12)13(15)9-14-16/h3-7,9,16H,8H2,1-2H3/b14-9-

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIKOBVULVNJCCO-ZROIWOOFSA-N

117091-61-9
Benzeneacetaldehyde,a,a-diphenyl- (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-triphenylacetaldehyde | CAS Registry Number: 42365-04-8
Synonyms: Triphenylacetaldehyde, NSC409500, AC1L8B9S, 2,2,2-triphenylacetaldehyde, NSC-409500, Benzeneacetaldehyde, .alpha.,.alpha.-diphenyl-

Molecular Formula: C20H16OMolecular Weight: 272.340440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYPICMQZUOZRDG-UHFFFAOYSA-N

42365-04-8
Benzeneacetaldehyde,a-[(dimethylamino)methylene]-3-(trifluoromethyl)- (0 suppliers)59198-06-0
Benzeneacetaldehyde,a-[(dimethylamino)methylene]-4-(1,1-dimethylethyl)- (0 suppliers)86723-84-4
Benzeneacetaldehyde,a-[(dimethylamino)methylene]-4-(1-methylpropyl)- (0 suppliers)86723-82-2
Benzeneacetaldehyde,a-[(dimethylamino)methylene]-4-(2-methylpropyl)- (0 suppliers)86723-83-3
Benzeneacetaldehyde,a-[(dimethylamino)methylene]-4-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: (E)-3-(dimethylamino)-2-[4-(trifluoromethyl)phenyl]prop-2-enal | CAS Registry Number: 85583-33-1
Synonyms: 3-dimethylamino-2-(4-trifluoromethylphenyl)propenal, SCHEMBL3977387

Molecular Formula: C12H12F3NOMolecular Weight: 243.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JGOWGDLTCGBSEU-YFHOEESVSA-N

85583-33-1
Benzeneacetamide (1 supplier)101002-10-2
BENZENEACETAMIDE, -ALPHA-,2-DIMETHYL- (1 supplier)40089-18-7
BENZENEACETAMIDE, -ALPHA-,4-DIHYDROXY- (4 suppliers)74908-87-5
BENZENEACETAMIDE, -ALPHA-,4-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)propanamide | CAS Registry Number: 127462-35-5
Synonyms: 2-(4-Methylphenyl)propionamide, SCHEMBL3054675, Alpha,4-dimethylbenzeneacetamide, IXXSHKNFXKQRHH-UHFFFAOYSA-N, Benzeneacetamide, -alpha-,4-dimethyl-, J-519562

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IXXSHKNFXKQRHH-UHFFFAOYSA-N

127462-35-5
BENZENEACETAMIDE, -ALPHA--(METHYLIMINO)- (1 supplier)
Compound Structure IUPAC Name: 2-methylimino-2-phenylacetamide | CAS Registry Number: 78139-41-0
Synonyms: 2-(Methylimino)-2-phenylacetamide, AKOS027415574, AK461541

Molecular Formula: C9H10N2OMolecular Weight: 162.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZWGOBHKVJFFBY-UHFFFAOYSA-N

78139-41-0
BENZENEACETAMIDE, -ALPHA--[3-[METHYL(5-METHYL-2-FURANYL)AMINO]CYCLOPENTYL]--ALPHA--PHENYL- (2 suppliers)220189-87-7
BENZENEACETAMIDE, -ALPHA--DIAZO- (1 supplier)491616-59-2
BENZENEACETAMIDE, -ALPHA--FLUORO- (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-2-phenylacetamide | CAS Registry Number: 14204-07-0
Synonyms: 2-fluoro-2-phenylacetamide, SCHEMBL1483506, AKOS023599788, AK437179

Molecular Formula: C8H8FNOMolecular Weight: 153.156 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNRBGHTUJLSGBK-UHFFFAOYSA-N

14204-07-0
BENZENEACETAMIDE, -ALPHA--FORMYL- (1 supplier)
Compound Structure IUPAC Name: 3-oxo-2-phenylpropanamide | CAS Registry Number: 65715-14-2
Synonyms: 3-oxo-2-phenylpropanamide, 2-Phenyl-3-oxopropionamide, SCHEMBL4640124, AKOS027411741, AK456254

Molecular Formula: C9H9NO2Molecular Weight: 163.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIBUNFCZOXYQOD-UHFFFAOYSA-N

65715-14-2
BENZENEACETAMIDE, -ALPHA--HYDRAZONO- (2 suppliers)
Compound Structure IUPAC Name: (2Z)-2-hydrazinylidene-2-phenylacetamide | CAS Registry Number: 52546-90-4
Synonyms: Benzeneacetamide,-alpha--hydrazono-

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZGCNNOKSNARFY-XFFZJAGNSA-N

52546-90-4
BENZENEACETAMIDE, -ALPHA--HYDROXY-2,4,5-TRIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2-(2,4,5-trimethoxyphenyl)acetamide | CAS Registry Number: 70023-64-2
Synonyms: AKOS011495160, Benzeneacetamide,-alpha--hydroxy-2,4,5-trimethoxy-

Molecular Formula: C11H15NO5Molecular Weight: 241.240500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FGUDFRDLIBMLPN-UHFFFAOYSA-N

70023-64-2
BENZENEACETAMIDE, -ALPHA--HYDROXY-2,4,6-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 63809-18-7
Synonyms: 2-Hydroxy-2-mesitylacetamide, AKOS011497152, AK455685, 2-Hydroxy-2-(2',4',6'-trimethylphenyl)ethanoic amide

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LUVIBMIXBRRPTK-UHFFFAOYSA-N

63809-18-7
BENZENEACETAMIDE, -ALPHA--HYDROXY-2-(HYDROXYAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-[2-(hydroxyamino)phenyl]acetamide | CAS Registry Number: 861512-19-8

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: URKXMAZOBGJWJT-UHFFFAOYSA-N

861512-19-8
BENZENEACETAMIDE, -ALPHA--HYDROXY-2-(HYDROXYPHENYLMETHYL)-4,5-DIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-[2-[hydroxy(phenyl)methyl]-4,5-dimethoxyphenyl]acetamide | CAS Registry Number: 112010-92-1
Synonyms: ZOMWRXBGGDBLDN-UHFFFAOYSA-N, Benzeneacetamide, -alpha--hydroxy-2-(hydroxyphenylmethyl)-4,5-dimethoxy-

Molecular Formula: C17H19NO5Molecular Weight: 317.341 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZOMWRXBGGDBLDN-UHFFFAOYSA-N

112010-92-1
BENZENEACETAMIDE, -ALPHA--HYDROXY-2-(IMINOMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-1-hydroxy-2-oxoethyl)benzamide | CAS Registry Number: 188942-68-9
Synonyms: AKOS027401423, AK441826, 2-(2-Amino-1-hydroxy-2-oxoethyl)benzimidic acid

Molecular Formula: C9H10N2O3Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DWWYPROOGQUCRJ-UHFFFAOYSA-N

188942-68-9
BENZENEACETAMIDE, -ALPHA--HYDROXY-2-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-[2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 251366-94-6
Synonyms: SCHEMBL7472384, AKOS011506354

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XLGZZMOEBIOKLH-UHFFFAOYSA-N

251366-94-6
BENZENEACETAMIDE, -ALPHA--HYDROXY-2-[[[(1-PHENYLETHYLIDENE)AMINO]OXY]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2-[2-[(1-phenylethylideneamino)oxymethyl]phenyl]acetamide | CAS Registry Number: 173664-26-1
Synonyms: MPGDWAXXSNIPDS-UHFFFAOYSA-N, Benzeneacetamide, -alpha--hydroxy-2-[[[(1-phenylethylidene)amino]oxy]methyl]-

Molecular Formula: C17H18N2O3Molecular Weight: 298.342 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MPGDWAXXSNIPDS-UHFFFAOYSA-N

173664-26-1
BENZENEACETAMIDE, -ALPHA--HYDROXY-2-METHOXY-6-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(2-methoxy-6-methylphenyl)acetamide | CAS Registry Number: 100948-55-8
Synonyms: AKOS027394151, AK432348, 2-Hydroxy-2-(2-methoxy-6-methylphenyl)acetamide, Benzeneacetamide, alpha-hydroxy-2-methoxy-6-methyl-

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFPRPKGZWDQVMJ-UHFFFAOYSA-N

100948-55-8
BENZENEACETAMIDE, -ALPHA--HYDROXY-2-PHENOXY- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2-(2-phenoxyphenyl)acetamide | CAS Registry Number: 173662-70-9
Synonyms: 2-hydroxy-2-(2-phenoxyphenyl)acetamide, SCHEMBL7972929, OCFJFJNMNNONOZ-UHFFFAOYSA-N, Benzeneacetamide, -alpha--hydroxy-2-phenoxy-

Molecular Formula: C14H13NO3Molecular Weight: 243.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OCFJFJNMNNONOZ-UHFFFAOYSA-N

173662-70-9
BENZENEACETAMIDE, -ALPHA--HYDROXY-3,4-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-hydroxyacetamide | CAS Registry Number: 99076-44-5
Synonyms: SCHEMBL1969716, AKOS011495148, AK467662, 2-(3,4-dimethoxyphenyl)-2-hydroxyacetamide

Molecular Formula: C10H13NO4Molecular Weight: 211.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XOBBTBYPWWXVJH-UHFFFAOYSA-N

99076-44-5
BENZENEACETAMIDE, -ALPHA--HYDROXY-3,5-BIS[(HYDROXYACETYL)AMINO]-2,4,6-TRIIODO- (2 suppliers)
Compound Structure IUPAC Name: 2-[3,5-bis[(2-hydroxyacetyl)amino]-2,4,6-triiodophenyl]-2-hydroxyacetamide | CAS Registry Number: 304852-13-9
Synonyms: Benzeneacetamide,-alpha--hydroxy-3,5-bis[ amino]-2,4,6-triiodo-

Molecular Formula: C12H12I3N3O6Molecular Weight: 674.953590 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: MMFPXELKQZEUMX-UHFFFAOYSA-N

304852-13-9
BENZENEACETAMIDE, -ALPHA--HYDROXY-3,5-DINITRO- (3 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dinitrophenyl)-2-hydroxyacetamide | CAS Registry Number: 304851-92-1
Synonyms: SCHEMBL6249125, Benzeneacetamide,-alpha--hydroxy-3,5-dinitro-

Molecular Formula: C8H7N3O6Molecular Weight: 241.157680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HKZZIBXKJADGTA-UHFFFAOYSA-N

304851-92-1
BENZENEACETAMIDE, -ALPHA--HYDROXY-3-[8-METHYL-5-(METHYLAMINO)IMIDAZO[1,2-A]THIENO[3,2-E]PYRAZIN-2-YL]- (1 supplier)
Compound Structure Synonyms: Benzeneacetamide,-alpha--hydroxy-3-[8-methyl-5- imidazo[1,2-a]thieno[3,2-e]pyrazin-2-yl]-

Molecular Formula: C18H17N5O2SMolecular Weight: 367.424880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BQUPFZPAAFQNAP-UHFFFAOYSA-N

615530-78-4
BENZENEACETAMIDE, -ALPHA--HYDROXY-3-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2-(3-methoxyphenyl)acetamide | CAS Registry Number: 343855-55-0
Synonyms: 2-hydroxy-2-(3-methoxyphenyl)acetamide, SCHEMBL5527572, AKOS011495162, AK447184

Molecular Formula: C9H11NO3Molecular Weight: 181.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JMBPBGJXFSBHEE-UHFFFAOYSA-N

343855-55-0
BENZENEACETAMIDE, -ALPHA--HYDROXY-3-PHENOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(3-phenoxyphenyl)acetamide | CAS Registry Number: 96475-62-6
Synonyms: 2-hydroxy-2-(3-phenoxyphenyl)acetamide, Phenoxymandelamide, SureCN7554763, AC1L440N, AKOS011506544, Benzeneacetamide, alpha-hydroxy-3-phenoxy-, 65635-40-7

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DARRKEPSYNBUBK-UHFFFAOYSA-N

96475-62-6
BENZENEACETAMIDE, -ALPHA--HYDROXY-4-(PHENYLMETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 74908-90-0
Synonyms: AKOS011495152

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGGCALWYJQVXHC-UHFFFAOYSA-N

74908-90-0
BENZENEACETAMIDE, -ALPHA--HYDROXY-4-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-[4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 251366-96-8
Synonyms: SCHEMBL7470401, AKOS011495149

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GOFDTUSRFPUJAI-UHFFFAOYSA-N

251366-96-8
BENZENEACETAMIDE, -ALPHA--HYDROXY-4-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 21165-16-2
Synonyms: SCHEMBL5528055, AKOS011506353, Benzeneacetamide,-alpha--hydroxy-4-methoxy-

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UTXDFAIVUCLQER-UHFFFAOYSA-N

21165-16-2
BENZENEACETAMIDE, -ALPHA--HYDROXY-4-METHOXY-2,6-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2-(4-methoxy-2,6-dimethylphenyl)acetamide | CAS Registry Number: 92516-15-9
Synonyms: Benzeneacetamide,-alpha--hydroxy-4-methoxy-2,6-dimethyl-

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DYTNFHCAYDWCPG-UHFFFAOYSA-N

92516-15-9
BENZENEACETAMIDE, -ALPHA--HYDROXY-4-NITRO- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2-(4-nitrophenyl)acetamide | CAS Registry Number: 935676-40-7
Synonyms: 4-Nitrophenylhydroxyacetamide, SCHEMBL5201018, 2-hydroxy-2-(4-nitrophenyl)acetamide, AKOS027419459, AK466690

Molecular Formula: C8H8N2O4Molecular Weight: 196.162 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IBRVBKWNHGYXEJ-UHFFFAOYSA-N

935676-40-7
Benzeneacetamide, .alpha.-amino-N,N-dimethyl- (13 suppliers)
Compound Structure IUPAC Name: 2-amino-N,N-dimethyl-2-phenylacetamide | CAS Registry Number: 1161012-23-2
Synonyms: AG-L-19325, 2-aMino-N,N-diMethyl-2-phenylacetaMide, Ambcb4033561, AGN-PC-00196R, CTK4A9630, MolPort-004-331-622, AKOS000170475, MCULE-7494930963, QC-1790, RP23975, Benzeneacetamide,.alpha.-amino-N,N-dimethyl-, 149865-91-8

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYEBKMCUIFSZNT-UHFFFAOYSA-N

1161012-23-2
Benzeneacetamide, ?-(cyclopentylmethyl)-4-(methylsulfonyl)-N-2-thiazolyl-, (?R)- (7 suppliers)
Compound Structure IUPAC Name: (2R)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-N-(1,3-thiazol-2-yl)propanamide | CAS Registry Number: 300353-13-3
Synonyms: RO-0281675, CHEMBL1096435, CHEBI:725434, KB-75004, RO-181675, RO-28-1675, RO-181675-000, BRD-K21672174-001-01-4, (2r)-3-Cyclopentyl-2-[4-(Methylsulfonyl)phenyl]-N-(1,3-Thiazol-2-Yl)propanamide, (R)-(-)-3-CYCLOPENTYL-2-(4-METHANESULFONYL-PHENYL)-N-THIAZOL-2-YL-PROPIONAMIDE, Benzeneacetamide,a-(cyclopentylmethyl)-4-(methylsulfonyl)-N-2-thiazolyl-,(aR)-, 4DC

Molecular Formula: C18H22N2O3S2Molecular Weight: 378.508880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NEQSWPCDHDQINX-MRXNPFEDSA-N

300353-13-3
Benzeneacetamide, ?-(cyclopentylmethyl)-N-(5-methoxythiazolo[5,4-b]pyridin-2-yl)-4-[(4-methyl-1-piperazinyl)sulfonyl]-, (?R)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-3-cyclopentyl-N-(5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide | CAS Registry Number: 866772-52-3
Synonyms: (2R)-3-cyclopentyl-N-(5-methoxy[1,3]thiazolo[5,4-b]pyridin-2-yl)-2-{4-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}propanamide, CHEMBL575726, SCHEMBL2463643, Q27458264, B84

Molecular Formula: C26H33N5O4S2Molecular Weight: 543.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GMGMDWSPSKXMJH-OAQYLSRUSA-N

866772-52-3
Benzeneacetamide, ?-amino-4-fluoro- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(4-fluorophenyl)acetamide | CAS Registry Number: 189138-28-1
Synonyms: 2-amino-2-(4-fluorophenyl)acetamide, SCHEMBL5114354, CMFSFITWLXHVOP-UHFFFAOYSA-N, MolPort-008-751-624, AKOS005265681, MCULE-8526588875, NE27188, Z228799516

Molecular Formula: C8H9FN2OMolecular Weight: 168.171 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CMFSFITWLXHVOP-UHFFFAOYSA-N

189138-28-1
Benzeneacetamide, ?-amino-4-fluoro-, (?S)- (1 supplier)785041-04-5
Benzeneacetamide, 2,2'-diselenobis[N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-[[2-(2-anilino-2-oxoethyl)phenyl]diselanyl]phenyl]-N-phenylacetamide | CAS Registry Number: 62218-88-6
Synonyms: CTK2C4837

Molecular Formula: C28H24N2O2Se2Molecular Weight: 578.422360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YQORGHNDFKIOSF-UHFFFAOYSA-N

62218-88-6
Benzeneacetamide, 2,3,4,5,6-pentachloro-a-(pentachlorophenyl)- (0 suppliers)112312-93-3
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