BENZENEACETAMIDE, -ALPHA-,4-DIMETHYL-,BENZENEACETAMIDE, -ALPHA--(METHYLIMINO)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

52251 to 52300 of 183840 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENEACETAMIDE, -ALPHA-,4-DIMETHYL- (1 supplier)

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:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IXXSHKNFXKQRHH-UHFFFAOYSA-N

127462-35-5

BENZENEACETAMIDE, -ALPHA--(METHYLIMINO)- (1 supplier)

IUPAC Name: 2-methylimino-2-phenylacetamide | CAS Registry Number: 78139-41-0
Synonyms: 2-(Methylimino)-2-phenylacetamide, AKOS027415574, AK461541

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.192 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: 2-fluoro-2-phenylacetamide | CAS Registry Number: 14204-07-0
Synonyms: 2-fluoro-2-phenylacetamide, SCHEMBL1483506, AKOS023599788, AK437179

Molecular Formula:	C₈H₈FNO	Molecular Weight:	153.156 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNRBGHTUJLSGBK-UHFFFAOYSA-N

14204-07-0

BENZENEACETAMIDE, -ALPHA--FORMYL- (1 supplier)

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:	C₉H₉NO₂	Molecular Weight:	163.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XIBUNFCZOXYQOD-UHFFFAOYSA-N

65715-14-2

BENZENEACETAMIDE, -ALPHA--HYDRAZONO- (2 suppliers)

IUPAC Name: (2Z)-2-hydrazinylidene-2-phenylacetamide | CAS Registry Number: 52546-90-4
Synonyms: Benzeneacetamide,-alpha--hydrazono-

Molecular Formula:	C₈H₉N₃O	Molecular Weight:	163.176560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RZGCNNOKSNARFY-XFFZJAGNSA-N

52546-90-4

BENZENEACETAMIDE, -ALPHA--HYDROXY-2,4,5-TRIMETHOXY- (1 supplier)

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:	C₁₁H₁₅NO₅	Molecular Weight:	241.240500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FGUDFRDLIBMLPN-UHFFFAOYSA-N

70023-64-2

BENZENEACETAMIDE, -ALPHA--HYDROXY-2,4,6-TRIMETHYL- (1 supplier)

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:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LUVIBMIXBRRPTK-UHFFFAOYSA-N

63809-18-7

BENZENEACETAMIDE, -ALPHA--HYDROXY-2-(HYDROXYAMINO)- (2 suppliers)

IUPAC Name: 2-hydroxy-2-[2-(hydroxyamino)phenyl]acetamide | CAS Registry Number: 861512-19-8

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: URKXMAZOBGJWJT-UHFFFAOYSA-N

861512-19-8

BENZENEACETAMIDE, -ALPHA--HYDROXY-2-(HYDROXYPHENYLMETHYL)-4,5-DIMETHOXY- (1 supplier)

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:	C₁₇H₁₉NO₅	Molecular Weight:	317.341 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZOMWRXBGGDBLDN-UHFFFAOYSA-N

112010-92-1

BENZENEACETAMIDE, -ALPHA--HYDROXY-2-(IMINOMETHYL)- (2 suppliers)

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:	C₉H₁₀N₂O₃	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DWWYPROOGQUCRJ-UHFFFAOYSA-N

188942-68-9

BENZENEACETAMIDE, -ALPHA--HYDROXY-2-(TRIFLUOROMETHYL)- (2 suppliers)

IUPAC Name: 2-hydroxy-2-[2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 251366-94-6
Synonyms: SCHEMBL7472384, AKOS011506354

Molecular Formula:	C₉H₈F₃NO₂	Molecular Weight:	219.160530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XLGZZMOEBIOKLH-UHFFFAOYSA-N

251366-94-6

BENZENEACETAMIDE, -ALPHA--HYDROXY-2-[[[(1-PHENYLETHYLIDENE)AMINO]OXY]METHYL]- (1 supplier)

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:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.342 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MPGDWAXXSNIPDS-UHFFFAOYSA-N

173664-26-1

BENZENEACETAMIDE, -ALPHA--HYDROXY-2-METHOXY-6-METHYL- (1 supplier)

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:	C₁₀H₁₃NO₃	Molecular Weight:	195.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AFPRPKGZWDQVMJ-UHFFFAOYSA-N

100948-55-8

BENZENEACETAMIDE, -ALPHA--HYDROXY-2-PHENOXY- (1 supplier)

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:	C₁₄H₁₃NO₃	Molecular Weight:	243.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OCFJFJNMNNONOZ-UHFFFAOYSA-N

173662-70-9

BENZENEACETAMIDE, -ALPHA--HYDROXY-3,4-DIMETHOXY- (1 supplier)

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:	C₁₀H₁₃NO₄	Molecular Weight:	211.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOBBTBYPWWXVJH-UHFFFAOYSA-N

99076-44-5

BENZENEACETAMIDE, -ALPHA--HYDROXY-3,5-BIS[(HYDROXYACETYL)AMINO]-2,4,6-TRIIODO- (2 suppliers)

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:	C₁₂H₁₂I₃N₃O₆	Molecular Weight:	674.953590 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: MMFPXELKQZEUMX-UHFFFAOYSA-N

304852-13-9

BENZENEACETAMIDE, -ALPHA--HYDROXY-3,5-DINITRO- (3 suppliers)

IUPAC Name: 2-(3,5-dinitrophenyl)-2-hydroxyacetamide | CAS Registry Number: 304851-92-1
Synonyms: SCHEMBL6249125, Benzeneacetamide,-alpha--hydroxy-3,5-dinitro-

Molecular Formula:	C₈H₇N₃O₆	Molecular Weight:	241.157680 [g/mol]
H-Bond Donor:	2	H-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)

Synonyms: Benzeneacetamide,-alpha--hydroxy-3-[8-methyl-5- imidazo[1,2-a]thieno[3,2-e]pyrazin-2-yl]-

Molecular Formula:	C₁₈H₁₇N₅O₂S	Molecular Weight:	367.424880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BQUPFZPAAFQNAP-UHFFFAOYSA-N

615530-78-4

BENZENEACETAMIDE, -ALPHA--HYDROXY-3-METHOXY- (1 supplier)

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:	C₉H₁₁NO₃	Molecular Weight:	181.191 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMBPBGJXFSBHEE-UHFFFAOYSA-N

343855-55-0

BENZENEACETAMIDE, -ALPHA--HYDROXY-3-PHENOXY- (1 supplier)

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:	C₁₄H₁₃NO₃	Molecular Weight:	243.257920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DARRKEPSYNBUBK-UHFFFAOYSA-N

96475-62-6

BENZENEACETAMIDE, -ALPHA--HYDROXY-4-(PHENYLMETHOXY)- (2 suppliers)

IUPAC Name: 2-hydroxy-2-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 74908-90-0
Synonyms: AKOS011495152

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KGGCALWYJQVXHC-UHFFFAOYSA-N

74908-90-0

BENZENEACETAMIDE, -ALPHA--HYDROXY-4-(TRIFLUOROMETHYL)- (2 suppliers)

IUPAC Name: 2-hydroxy-2-[4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 251366-96-8
Synonyms: SCHEMBL7470401, AKOS011495149

Molecular Formula:	C₉H₈F₃NO₂	Molecular Weight:	219.160530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GOFDTUSRFPUJAI-UHFFFAOYSA-N

251366-96-8

BENZENEACETAMIDE, -ALPHA--HYDROXY-4-METHOXY- (3 suppliers)

IUPAC Name: 2-hydroxy-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 21165-16-2
Synonyms: SCHEMBL5528055, AKOS011506353, Benzeneacetamide,-alpha--hydroxy-4-methoxy-

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UTXDFAIVUCLQER-UHFFFAOYSA-N

21165-16-2

BENZENEACETAMIDE, -ALPHA--HYDROXY-4-METHOXY-2,6-DIMETHYL- (1 supplier)

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:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DYTNFHCAYDWCPG-UHFFFAOYSA-N

92516-15-9

BENZENEACETAMIDE, -ALPHA--HYDROXY-4-NITRO- (1 supplier)

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:	C₈H₈N₂O₄	Molecular Weight:	196.162 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IBRVBKWNHGYXEJ-UHFFFAOYSA-N

935676-40-7

Benzeneacetamide, .alpha.-amino-N,N-dimethyl- (8 suppliers)

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:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYEBKMCUIFSZNT-UHFFFAOYSA-N

1161012-23-2

Benzeneacetamide, ?-amino-4-fluoro- (3 suppliers)

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:	C₈H₉FN₂O	Molecular Weight:	168.171 [g/mol]
H-Bond Donor:	2	H-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)

IUPAC Name: 2-[2-[[2-(2-anilino-2-oxoethyl)phenyl]diselanyl]phenyl]-N-phenylacetamide | CAS Registry Number: 62218-88-6
Synonyms: CTK2C4837

Molecular Formula:	C₂₈H₂₄N₂O₂Se₂	Molecular Weight:	578.422360 [g/mol]
H-Bond Donor:	2	H-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- (2 suppliers)

251366-93-5

Benzeneacetamide, 2,3-dichloro-N-(1-methyl-1-phenylethyl)- (1 supplier)

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:	C₁₇H₁₇Cl₂NO	Molecular Weight:	322.228980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FSIKZXLLULBKCI-UHFFFAOYSA-N

76440-33-0

BENZENEACETAMIDE, 2,4-DICHLORO--ALPHA--HYDROXY- (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-hydroxyacetamide | CAS Registry Number: 71715-65-6
Synonyms: AKOS011506351, Benzeneacetamide,2,4-dichloro--alpha--hydroxy-

Molecular Formula:	C₈H₇Cl₂NO₂	Molecular Weight:	220.052680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CWPBBNPVHMZOCU-UHFFFAOYSA-N

71715-65-6

Benzeneacetamide, 2,4-dichloro-N-(1-methyl-1-phenylethyl)- (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenyl)-N-(2-phenylpropan-2-yl)acetamide | CAS Registry Number: 76440-34-1
Synonyms: CTK2G0626, ZINC60131033

Molecular Formula:	C₁₇H₁₇Cl₂NO	Molecular Weight:	322.228980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YZKYKCQHBXIUKL-UHFFFAOYSA-N

76440-34-1

BENZENEACETAMIDE, 2,4-DICHLORO-N-(2,6-DIMETHYLPHENYL)-ALPHA-[ETHYL(2-HYDROXYBENZOYL)AMINO]- (2 suppliers)

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:	C₂₅H₂₄Cl₂N₂O₃	Molecular Weight:	471.375660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNMZNLZMEKKUKS-UHFFFAOYSA-N

296267-26-0

Benzeneacetamide, 2,4-dichloro-N-ethyl-N-(1-phenylethyl)- (0 suppliers)

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:	C₁₈H₁₉Cl₂NO	Molecular Weight:	336.255560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SZNKZCRNDMQNKT-UHFFFAOYSA-N

88066-57-3

BENZENEACETAMIDE, 2,6-DICHLORO--ALPHA--HYDROXY- (1 supplier)

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:	C₈H₇Cl₂NO₂	Molecular Weight:	220.052680 [g/mol]
H-Bond Donor:	2	H-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)- (0 suppliers)

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:	C₁₂H₁₂Cl₂N₂O₂	Molecular Weight:	287.141880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HMWHUWQKHOKWCB-UHFFFAOYSA-N

88016-09-5

BENZENEACETAMIDE, 2,6-DIFLUORO--ALPHA--HYDROXY- (2 suppliers)

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:	C₈H₇F₂NO₂	Molecular Weight:	187.143486 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CAHBYNUDYYLGBA-UHFFFAOYSA-N

251366-91-3

Benzeneacetamide, 2-(1-hydroxypropyl)- (0 suppliers)

IUPAC Name: 2-[2-(1-hydroxypropyl)phenyl]acetamide | CAS Registry Number: 61923-74-8
Synonyms: CTK2D0162

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UBKVHPOJKXYWKX-UHFFFAOYSA-N

61923-74-8

BENZENEACETAMIDE, 2-(2-CHLORO-1-OXOPROPYL)-ALPHA-OXO- (1 supplier)

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:	C₁₁H₁₀ClNO₃	Molecular Weight:	239.655000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLRQDPRVEOFDHT-UHFFFAOYSA-N

372083-31-3

BENZENEACETAMIDE, 2-(BENZOYLAMINO)-ALPHA-OXO-N-(3-PYRIDINYLMETHYL)- (1 supplier)

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:	C₂₁H₁₇N₃O₃	Molecular Weight:	359.377980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PLLHUDKOEPXNLH-UHFFFAOYSA-N

85080-26-8

Benzeneacetamide, 2-(dimethylamino)-N-phenyl- (0 suppliers)

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:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJYCAWTYLHJEBI-UHFFFAOYSA-N

23754-32-7

Benzeneacetamide, 2-(hydroxymethyl)-N-[2-(1H-indol-3-yl)ethyl]- (0 suppliers)

IUPAC Name: 2-[2-(hydroxymethyl)phenyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 64795-09-1
Synonyms: CTK1I4226

Molecular Formula:	C₁₉H₂₀N₂O₂	Molecular Weight:	308.374300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YVEZQKSCDIRQHQ-UHFFFAOYSA-N

64795-09-1

Benzeneacetamide, 2-(phenylmethyl)- (0 suppliers)

IUPAC Name: 2-(2-benzylphenyl)acetamide | CAS Registry Number: 62551-12-6
Synonyms: SureCN5794957, CTK2B7541, AKOS005067866

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LUCWSNNHDTXEGP-UHFFFAOYSA-N

62551-12-6

Benzeneacetamide, 2-(phenylthio)- (0 suppliers)

IUPAC Name: 2-(2-phenylsulfanylphenyl)acetamide | CAS Registry Number: 62551-14-8
Synonyms: CTK2B7539

Molecular Formula:	C₁₄H₁₃NOS	Molecular Weight:	243.324120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCAOHUVNVLESNZ-UHFFFAOYSA-N

62551-14-8

Benzeneacetamide, 2-[(2,5-dimethylphenoxy)methyl]- (1 supplier)

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:	C₁₉H₂₂N₂O₃	Molecular Weight:	326.389580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXUZAHCNPWONDH-UHFFFAOYSA-N

145451-07-6

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