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CHEMICAL products beginning with : B
49701 to 49750 of 160538 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, -ALPHA--HYDROXY-2-(IMINOMETHYL)- (3 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)- (3 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]- (2 suppliers)
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- (3 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- (2 suppliers)
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- (3 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- (2 suppliers)
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)- (1 supplier)
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)- (3 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- (2 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
BENZENEACETAMIDE, 2,3,4,5,6-PENTAFLUORO--ALPHA--HYDROXY- (3 suppliers)251366-93-5
Benzeneacetamide, 2,3-dichloro-N-(1-methyl-1-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dichlorophenyl)-N-(2-phenylpropan-2-yl)acetamide | CAS Registry Number: 76440-33-0
Synonyms: AGN-PC-00KZCD, CTK2G0627

Molecular Formula: C17H17Cl2NOMolecular Weight: 322.228980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FSIKZXLLULBKCI-UHFFFAOYSA-N

76440-33-0
BENZENEACETAMIDE, 2,4-DICHLORO--ALPHA--HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-2-hydroxyacetamide | CAS Registry Number: 71715-65-6
Synonyms: AKOS011506351, Benzeneacetamide,2,4-dichloro--alpha--hydroxy-

Molecular Formula: C8H7Cl2NO2Molecular Weight: 220.052680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CWPBBNPVHMZOCU-UHFFFAOYSA-N

71715-65-6
Benzeneacetamide, 2,4-dichloro-N-(1-methyl-1-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-N-(2-phenylpropan-2-yl)acetamide | CAS Registry Number: 76440-34-1
Synonyms: CTK2G0626, ZINC60131033

Molecular Formula: C17H17Cl2NOMolecular Weight: 322.228980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZKYKCQHBXIUKL-UHFFFAOYSA-N

76440-34-1
BENZENEACETAMIDE, 2,4-DICHLORO-N-(2,6-DIMETHYLPHENYL)-ALPHA-[ETHYL(2-HYDROXYBENZOYL)AMINO]- (4 suppliers)
Compound Structure IUPAC Name: N-[1-(2,4-dichlorophenyl)-2-(2,6-dimethylanilino)-2-oxoethyl]-N-ethyl-2-hydroxybenzamide | CAS Registry Number: 296267-26-0
Synonyms: STK363048, N-{1-(2,4-dichlorophenyl)-2-[(2,6-dimethylphenyl)amino]-2-oxoethyl}-N-ethyl-2-hydroxybenzamide, AC1MW2EJ, Oprea1_875813, CTK4G3570, MolPort-002-323-545, AKOS005454057, AG-E-96557, MCULE-3001201294, ST50883104, Benzeneacetamide,2,4-dichloro-N-(2,6-dimethylphenyl)-a-[ethyl(2-hydroxybenzoyl)amino]-, N-[1-(2,4-dichlorophenyl)-2-(2,6-dimethylanilino)-2-oxoethyl]-N-ethyl-2-hydroxybenzamide, 2-(2,4-dichlorophenyl)-N-(2,6-dimethylphenyl)-2-[N-ethyl(2-hydroxyphenyl)carbo nylamino]acetamide, Benzeneacetamide, 2,4-dichloro-N-(2,6-dimethylphenyl)-alpha-[ethyl(2-hydroxybenzoyl)amino]- (9CI)

Molecular Formula: C25H24Cl2N2O3Molecular Weight: 471.375660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNMZNLZMEKKUKS-UHFFFAOYSA-N

296267-26-0
Benzeneacetamide, 2,4-dichloro-N-ethyl-N-(1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-N-ethyl-N-(1-phenylethyl)acetamide | CAS Registry Number: 88066-57-3
Synonyms: AGN-PC-00LRS0, CTK3B8842

Molecular Formula: C18H19Cl2NOMolecular Weight: 336.255560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZNKZCRNDMQNKT-UHFFFAOYSA-N

88066-57-3
BENZENEACETAMIDE, 2,6-DICHLORO--ALPHA--HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-2-hydroxyacetamide | CAS Registry Number: 82128-24-3
Synonyms: 2-(2,6-dichlorophenyl)-2-hydroxyacetamide, SCHEMBL11040309, IFIQCQZSRSSKNS-UHFFFAOYSA-N, AKOS011497150, Benzeneacetamide,2,6-dichloro--alpha--hydroxy-

Molecular Formula: C8H7Cl2NO2Molecular Weight: 220.052680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IFIQCQZSRSSKNS-UHFFFAOYSA-N

82128-24-3
Benzeneacetamide, 2,6-dichloro-a-(phenylamino)- (0 suppliers)74932-48-2
Benzeneacetamide, 2,6-dichloro-N-(5-oxo-3-pyrrolidinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-N-(5-oxopyrrolidin-3-yl)acetamide | CAS Registry Number: 88016-09-5
Synonyms: AGN-PC-00LE4K, CTK3B9799

Molecular Formula: C12H12Cl2N2O2Molecular Weight: 287.141880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HMWHUWQKHOKWCB-UHFFFAOYSA-N

88016-09-5
BENZENEACETAMIDE, 2,6-DIFLUORO--ALPHA--HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,6-difluorophenyl)-2-hydroxyacetamide | CAS Registry Number: 251366-91-3
Synonyms: SCHEMBL7464198, AKOS011497153, Benzeneacetamide,2,6-difluoro--alpha--hydroxy-

Molecular Formula: C8H7F2NO2Molecular Weight: 187.143486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CAHBYNUDYYLGBA-UHFFFAOYSA-N

251366-91-3
Benzeneacetamide, 2-(1-hydroxypropyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(1-hydroxypropyl)phenyl]acetamide | CAS Registry Number: 61923-74-8
Synonyms: CTK2D0162

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

InChIKey: UBKVHPOJKXYWKX-UHFFFAOYSA-N

61923-74-8
BENZENEACETAMIDE, 2-(2-CHLORO-1-OXOPROPYL)-ALPHA-OXO- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-chloropropanoyl)phenyl]-2-oxoacetamide | CAS Registry Number: 372083-31-3
Synonyms: 2-[2-(2-chloropropanoyl)phenyl]-2-oxoacetamide, AC1NOESD, 2-{2-[(2R)-2-chloropropanoyl]phenyl}-2-oxoacetamide, 2-{2-[(2S)-2-chloropropanoyl]phenyl}-2-oxoacetamide, STOCK1S-55273, CTK4H7895, MolPort-002-549-050, STL325747, AG-F-30318, MCULE-5934572134, Benzeneacetamide,2-(2-chloro-1-oxopropyl)-a-oxo-, Benzeneacetamide, 2-(2-chloro-1-oxopropyl)-alpha-oxo- (9CI)

Molecular Formula: C11H10ClNO3Molecular Weight: 239.655000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLRQDPRVEOFDHT-UHFFFAOYSA-N

372083-31-3
BENZENEACETAMIDE, 2-(BENZOYLAMINO)-ALPHA-OXO-N-(3-PYRIDINYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[2-oxo-2-(pyridin-3-ylmethylamino)acetyl]phenyl]benzamide | CAS Registry Number: 85080-26-8
Synonyms: 2'-(((3-Pyridylmethyl)amino)oxalyl)benzanilide, Benzeneacetamide, 2-(benzoylamino)-alpha-oxo-N-(3-pyridinylmethyl)-, Benzanilide, 2'-(((3-pyridylmethyl)amino)oxalyl)-, AC1MII0E, CTK5F4073, AG-H-41517, LS-27665, Benzeneacetamide,2-(benzoylamino)-a-oxo-N-(3-pyridinylmethyl)-, N-[2-[2-oxo-2-(pyridin-3-ylmethylamino)acetyl]phenyl]benzamide

Molecular Formula: C21H17N3O3Molecular Weight: 359.377980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PLLHUDKOEPXNLH-UHFFFAOYSA-N

85080-26-8
Benzeneacetamide, 2-(dimethylamino)-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)phenyl]-N-phenylacetamide | CAS Registry Number: 23754-32-7
Synonyms: 2-[2-(dimethylamino)phenyl]-n-phenylacetamide, NSC124486, AC1L5JYR, AC1Q5NBA, CTK1A7903, AR-1D6635, AG-J-75406, NSC-124486, Acetanilide,2-[o-(dimethylamino)phenyl]- (8CI); NSC 124486

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJYCAWTYLHJEBI-UHFFFAOYSA-N

23754-32-7
Benzeneacetamide, 2-(hydroxymethyl)-N-[2-(1H-indol-3-yl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(hydroxymethyl)phenyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 64795-09-1
Synonyms: CTK1I4226

Molecular Formula: C19H20N2O2Molecular Weight: 308.374300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YVEZQKSCDIRQHQ-UHFFFAOYSA-N

64795-09-1
Benzeneacetamide, 2-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-benzylphenyl)acetamide | CAS Registry Number: 62551-12-6
Synonyms: SureCN5794957, CTK2B7541, AKOS005067866

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

InChIKey: LUCWSNNHDTXEGP-UHFFFAOYSA-N

62551-12-6
Benzeneacetamide, 2-(phenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylsulfanylphenyl)acetamide | CAS Registry Number: 62551-14-8
Synonyms: CTK2B7539

Molecular Formula: C14H13NOSMolecular Weight: 243.324120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCAOHUVNVLESNZ-UHFFFAOYSA-N

62551-14-8
Benzeneacetamide, 2-[(2,5-dimethylphenoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide | CAS Registry Number: 145451-07-6
Synonyms: Dimoxystrobin, 149961-52-4, DTXSID4058312, CTK8E9045, WXUZAHCNPWONDH-UHFFFAOYSA-N, OR067827, OR223685, 2-[2-(2,5-dimethylphenoxymethyl)phenyl] -2-methoxyimino-N-methylacetamide, 2-[2-(2,5-dimethylphenoxymethyl)phenyl]-2-methoxyimino-N-methyl-acetamide, 2-[2-(2,5-dimethylphenoxymethyl)phenyl]-2-methoxyimino-N-methylacetamide, BENZENEACETAMIDE 2-[(2 5-DIMETHYLPHENOXY)METHYL]-l-(METHOXYIMINO)-N-METHYL- (lE)-, Benzeneacetamide, 2-[(2,5-dimethylphenoxy)methyl]-a-(methoxyimino)-N-methyl-, BENZENEACETAMIDE,2-[(2,5-DIMETHYLPHENOXY)METHYL]-A-(METHOXYIMINO)-N-METHYL-, (AE)-

Molecular Formula: C19H22N2O3Molecular Weight: 326.389580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WXUZAHCNPWONDH-UHFFFAOYSA-N

145451-07-6
BENZENEACETAMIDE, 2-[(2,5-DIMETHYLPHENOXY)METHYL]--ALPHA--HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-hydroxyacetamide | CAS Registry Number: 173662-84-5
Synonyms: OZZHWYYPLDILTM-UHFFFAOYSA-N, SCHEMBL15375329, 2-[2-(2,5-dimethylphenoxymethyl)phenyl]-2-hydroxyacetamide

Molecular Formula: C17H19NO3Molecular Weight: 285.343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OZZHWYYPLDILTM-UHFFFAOYSA-N

173662-84-5
Benzeneacetamide, 2-[(2,6-dichlorophenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2,6-dichloroanilino)phenyl]acetamide | CAS Registry Number: 21789-10-6
Synonyms: Oprea1_195037, SureCN11563375, CHEMBL112594, CTK0I9136

Molecular Formula: C14H12Cl2N2OMolecular Weight: 295.163880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RCWUQXWELSVCCI-UHFFFAOYSA-N

21789-10-6
BENZENEACETAMIDE, 2-[(4-CHLORO-2-METHYLPHENOXY)METHYL]--ALPHA--HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(4-chloro-2-methylphenoxy)methyl]phenyl]-2-hydroxyacetamide | CAS Registry Number: 173662-92-5
Synonyms: KB-295393, benzeneacetamide,2-[(4-chloro-2-methylphenoxy)methyl]-a-hydroxy-

Molecular Formula: C16H16ClNO3Molecular Weight: 305.756140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WYSYEDZVTFFLCA-UHFFFAOYSA-N

173662-92-5
Benzeneacetamide, 2-[(4-fluorophenoxy)methyl]-a-(methoxyimino)- (0 suppliers)141600-42-2
BENZENEACETAMIDE, 2-[[[[1-(4-CHLOROPHENYL)ETHYLIDENE]AMINO]OXY]METHYL]--ALPHA--HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[[1-(4-chlorophenyl)ethylideneamino]oxymethyl]phenyl]-2-hydroxyacetamide | CAS Registry Number: 173664-15-8
Synonyms: CBOCKWQUQZOQMB-UHFFFAOYSA-N

Molecular Formula: C17H17ClN2O3Molecular Weight: 332.784 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CBOCKWQUQZOQMB-UHFFFAOYSA-N

173664-15-8
BENZENEACETAMIDE, 2-AMINO- (1 supplier)
Compound Structure IUPAC Name: 3-[5-(5-bromopyridin-2-yl)oxypentyl]-1,3-thiazolidine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 41287-84-7
Synonyms: Thiazolidine, 3-(5-(5-bromo-2-pyridyloxy)pentyl)-, citrate, 5-bromo-2-{[5-(1,3-thiazolidin-3-yl)pentyl]oxy}pyridine 2-hydroxypropane-1,2,3-tricarboxylate(1:1), Pyridine, 5-bromo-2-((5-(3-thiazolidinyl)pentyl)oxy)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), AC1Q5SNL, AC1L55KD, CTK4I4587, AR-1G7384, AG-K-05345, LS-130316, 3-[5-(5-bromopyridin-2-yl)oxypentyl]-1,3-thiazolidine; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula: C19H27BrN2O8SMolecular Weight: 523.395280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: QRSACXJLVRDWQD-UHFFFAOYSA-N

41287-84-7
Benzeneacetamide, 2-amino-a-(methylthio)- (0 suppliers)53512-44-0
Benzeneacetamide, 2-amino-a-cyano-N-methyl-4-(trifluoromethyl)- (0 suppliers)62467-59-8
Benzeneacetamide, 2-benzoyl-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-benzoylphenyl)-N-methylacetamide | CAS Registry Number: 61561-67-9
Synonyms: CTK2D7420

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLYFFWKQQYVVEP-UHFFFAOYSA-N

61561-67-9
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