Acetamide, N-[4-(2,6-dichloro-4-nitrophenoxy)phenyl]-,Acetamide, N-[4-(2,6-dioxo-3-piperidinyl)phenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : A

9751 to 9800 of 57984 results Page:

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PRODUCT NAME

CAS Registry Number

Acetamide, N-[4-(2,6-dichloro-4-nitrophenoxy)phenyl]- (1 supplier)

IUPAC Name: N-[4-(2,6-dichloro-4-nitrophenoxy)phenyl]acetamide | CAS Registry Number: 60962-99-4
Synonyms: CTK2E8545

Molecular Formula:	C₁₄H₁₀Cl₂N₂O₄	Molecular Weight:	341.146200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BCXCCZIBKNWFBJ-UHFFFAOYSA-N

60962-99-4

Acetamide, N-[4-(2,6-dioxo-3-piperidinyl)phenyl]- (1 supplier)

IUPAC Name: N-[4-(2,6-dioxopiperidin-3-yl)phenyl]acetamide | CAS Registry Number: 113516-72-6
Synonyms: ACMC-20mifm, CTK0C9350

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ILXMNWYVBPEHEC-UHFFFAOYSA-N

113516-72-6

Acetamide, N-[4-(2-amino-2-thioxoethyl)phenyl]- (1 supplier)

IUPAC Name: N-[4-(2-amino-2-sulfanylideneethyl)phenyl]acetamide | CAS Registry Number: 76254-69-8
Synonyms: CTK2G7992, AKOS011587202

Molecular Formula:	C₁₀H₁₂N₂OS	Molecular Weight:	208.280080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ATFAGFSCQPRMME-UHFFFAOYSA-N

76254-69-8

Acetamide, N-[4-(2-amino-4-chlorophenoxy)phenyl]- (1 supplier)

862874-81-5

ACETAMIDE, N-[4-(2-AMINO-4-ETHOXYPYRIDO[3,2-D]PYRIMIDIN-6-YL)PHENYL]- (1 supplier)

IUPAC Name: N-[4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-6-yl)phenyl]acetamide | CAS Registry Number: 917758-02-2
Synonyms: SureCN4522465, CTK3I0046, Acetamide, N-[4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-6-yl)phenyl]-

Molecular Formula:	C₁₇H₁₇N₅O₂	Molecular Weight:	323.349180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LNZWMZVHMPJLJG-UHFFFAOYSA-N

917758-02-2

Acetamide, N-[4-(2-amino-4-thiazolyl)-3,5-dimethylphenyl]-, monohydrochloride (1 supplier)

136382-23-5

ACETAMIDE, N-[4-(2-AMINO-4-THIAZOLYL)PHENYL]-2-[(PHENYLMETHYL)AMINO]- (1 supplier)

IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-(benzylamino)acetamide | CAS Registry Number: 193345-40-3
Synonyms: Acetamide, N-[4-(2-amino-4-thiazolyl)phenyl]-2-[(phenylmethyl)amino]-, AC1LANXV, BI C 115 BS, CTK0A1331, N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-(benzylamino)acetamide

Molecular Formula:	C₁₈H₁₈N₄OS	Molecular Weight:	338.426720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PIQPBQRXKPNMMS-UHFFFAOYSA-N

193345-40-3

ACETAMIDE, N-[4-(2-BENZOTHIAZOLYL)PHENYL]-2-BROMO- (1 supplier)

IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-bromoacetamide | CAS Registry Number: 886012-82-4
Synonyms: SureCN12727648, CTK3A9014, Acetamide, N-[4-(2-benzothiazolyl)phenyl]-2-bromo-

Molecular Formula:	C₁₅H₁₁BrN₂OS	Molecular Weight:	347.229640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LALVUBXXRTXFAT-UHFFFAOYSA-N

886012-82-4

Acetamide, N-[4-(2-benzoxazolyl)-3-hydroxyphenyl]- (1 supplier)

IUPAC Name: N-[4-(3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]acetamide | CAS Registry Number: 88877-63-8
Synonyms: ACMC-20leme, AGN-PC-00L821, CTK3A5401, ZINC20158405, N-(4-Benzooxazol-2-yl-3-hydroxy-phenyl)-acetamide, N-[(4E)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]acetamide

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.267380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RNVWYYNPJSESQQ-UHFFFAOYSA-N

88877-63-8

Acetamide, N-[4-(2-benzoxazolyl)phenyl] (0 suppliers)

IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide | CAS Registry Number: 27337-45-7
Synonyms: N-(4-Benzooxazol-2-yl-phenyl)-acetamide, N-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide, Cambridge id 5250056, TimTec1_007046, Oprea1_089653, Oprea1_389758, MLS001212587, CHEMBL125970, SCHEMBL2247579, HMS1554A06, HMS2830L09, ZINC235995, 2-(4'-Acetamidophenyl)benzoxazole, 2-(4-Acetylaminophenyl)benzoxazole, STK391553, AKOS000638375, N-(4-benzoxazol-2-ylphenyl)acetamide, MCULE-8607166987, NCGC00276955-01, SMR000514243

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UWXLQEOSAWVEHW-UHFFFAOYSA-N

27337-45-7

Acetamide, N-[4-(2-bromo-1-hydroxyethyl)phenyl]- (1 supplier)

566949-35-7

Acetamide, N-[4-(2-bromoethoxy)-2-nitrophenyl]- (2 suppliers)

IUPAC Name: N-[4-(2-bromoethoxy)-2-nitrophenyl]acetamide | CAS Registry Number: 58841-55-7
Synonyms: SureCN9819650, CTK1E8734

Molecular Formula:	C₁₀H₁₁BrN₂O₄	Molecular Weight:	303.109340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KPPQPGQSAQDUNI-UHFFFAOYSA-N

58841-55-7

ACETAMIDE, N-[4-(2-BROMOETHYL)-2,5-DIMETHYLPHENYL]- (0 suppliers)

IUPAC Name: N-[4-(2-bromoethyl)-2,5-dimethylphenyl]acetamide | CAS Registry Number: 828252-10-4
Synonyms: SureCN5888287, CTK3D6122, Acetamide, N-[4-(2-bromoethyl)-2,5-dimethylphenyl]-

Molecular Formula:	C₁₂H₁₆BrNO	Molecular Weight:	270.165540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CEUXWWKQQBOPCA-UHFFFAOYSA-N

828252-10-4

Acetamide, N-[4-(2-chloro-1,2-diphenylethenyl)phenyl]- (1 supplier)

155406-42-1

Acetamide, N-[4-(2-chloro-4-nitrophenoxy)phenyl]- (2 suppliers)

IUPAC Name: N-[4-(2-chloro-4-nitrophenoxy)phenyl]acetamide | CAS Registry Number: 89845-62-5
Synonyms: N-[4-(2-chloro-4-nitrophenoxy)phenyl]acetamide, ZINC00121537, AC1LEYUD, ACMC-20lr4l, AC1Q1KZ5, Oprea1_501921, MLS000625167, CTK2I9534, MolPort-001-823-711, HMS2649D03, STK366907, AKOS000909548, MCULE-4948054959, SMR000293961, ST011965, T3446

Molecular Formula:	C₁₄H₁₁ClN₂O₄	Molecular Weight:	306.701140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CTKGVJQTGJYRAF-UHFFFAOYSA-N

89845-62-5

Acetamide, N-[4-(2-chloroethoxy)-2-methylphenyl]- (1 supplier)

IUPAC Name: N-[4-(2-chloroethoxy)-2-methylphenyl]acetamide | CAS Registry Number: 118454-19-6
Synonyms: SCHEMBL10360430, N-(4-(2-chloroethoxy)-2-methylphenyl)acetamide

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.688 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZTPQTXXBKFMHR-UHFFFAOYSA-N

118454-19-6

ACETAMIDE, N-[4-(2-CHLOROETHYL)-2,5-DIMETHYLPHENYL]- (1 supplier)

IUPAC Name: N-[4-(2-chloroethyl)-2,5-dimethylphenyl]acetamide | CAS Registry Number: 690978-47-3
Synonyms: SureCN6106076, CTK1J1447, Acetamide, N-[4-(2-chloroethyl)-2,5-dimethylphenyl]-

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.714540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFKUAFJZGHYLCM-UHFFFAOYSA-N

690978-47-3

Acetamide, N-[4-(2-chloroethyl)phenyl]- (1 supplier)

IUPAC Name: N-[4-(2-chloroethyl)phenyl]acetamide | CAS Registry Number: 52273-67-3
Synonyms: SureCN7393223, CTK1E4558

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.661380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YGKNSAIBTCSDDZ-UHFFFAOYSA-N

52273-67-3

ACETAMIDE, N-[4-(2-CHLOROPHENYL)-1-(1H-INDOL-3-YLMETHYL)-4-PIPERIDINYL]- (1 supplier)

IUPAC Name: N-[4-(2-chlorophenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-yl]acetamide | CAS Registry Number: 925217-98-7
Synonyms: CTK3F8242, Acetamide, N-[4-(2-chlorophenyl)-1-(1H-indol-3-ylmethyl)-4-piperidinyl]-

Molecular Formula:	C₂₂H₂₄ClN₃O	Molecular Weight:	381.898460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GIWCWIIVGKRNJD-UHFFFAOYSA-N

925217-98-7

Acetamide, N-[4-(2-chlorophenyl)-2-thiazolyl]-2-(2,4-dichlorophenoxy)- (1 supplier)

105512-64-9

ACETAMIDE, N-[4-(2-CHLOROPHENYL)-4-PIPERIDINYL]- (1 supplier)

IUPAC Name: N-[4-(2-chlorophenyl)piperidin-4-yl]acetamide | CAS Registry Number: 925218-18-4
Synonyms: CTK3F8227, Acetamide, N-[4-(2-chlorophenyl)-4-piperidinyl]-

Molecular Formula:	C₁₃H₁₇ClN₂O	Molecular Weight:	252.739880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VVOUCWIDQMKTJM-UHFFFAOYSA-N

925218-18-4

Acetamide, N-[4-(2-cyanoethenyl)phenyl]-, (E)- (1 supplier)

198995-94-7

Acetamide, N-[4-(2-cyclohepten-1-yloxy)phenyl]- (1 supplier)

IUPAC Name: N-(4-cyclohept-2-en-1-yloxyphenyl)acetamide | CAS Registry Number: 72518-48-0
Synonyms: CTK2H2376

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.316860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDJAFRCNYISOOQ-UHFFFAOYSA-N

72518-48-0

Acetamide, N-[4-(2-cyclohexen-1-yloxy)phenyl]- (1 supplier)

100717-71-3

Acetamide, N-[4-(2-ethoxyethoxy)-2-nitrophenyl]- (1 supplier)

IUPAC Name: N-[4-(2-ethoxyethoxy)-2-nitrophenyl]acetamide | CAS Registry Number: 54030-12-5
Synonyms: SureCN11631142, CTK1F9698

Molecular Formula:	C₁₂H₁₆N₂O₅	Molecular Weight:	268.265840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IZNYHTPCEGGENV-UHFFFAOYSA-N

54030-12-5

Acetamide, N-[4-(2-ethyltetrahydro-2-methyl-2H-pyran-4-yl)-2-thiazolyl]- (1 supplier)

IUPAC Name: N-[4-(2-ethyl-2-methyloxan-4-yl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 88572-18-3
Synonyms: ACMC-20lbhx, AGN-PC-00LEJH, CTK3A9439

Molecular Formula:	C₁₃H₂₀N₂O₂S	Molecular Weight:	268.375100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YTPMXIQWRFIFOR-UHFFFAOYSA-N

88572-18-3

Acetamide, N-[4-(2-fluoro-5-methylphenyl)-5-phenoxy-2-thiazolyl]- (0 suppliers)

IUPAC Name: N-[4-(2-fluoro-5-methylphenyl)-5-phenoxy-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 61384-10-9
Synonyms: CTK2E0982

Molecular Formula:	C₁₈H₁₅FN₂O₂S	Molecular Weight:	342.387303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LRJZYDOESCWVMR-UHFFFAOYSA-N

61384-10-9

ACETAMIDE, N-[4-(2-FORMYL-1H-PYRROL-1-YL)PHENYL]- (1 supplier)

932186-17-9

Acetamide, N-[4-(2-formylhydrazino)-2-methylphenyl]- (1 supplier)

IUPAC Name: N-[4-(2-formylhydrazinyl)-2-methylphenyl]acetamide | CAS Registry Number: 138471-97-3
Synonyms: ACMC-20mxn5, CTK0B8198

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SREKQJYJCNYARM-UHFFFAOYSA-N

138471-97-3

Acetamide, N-[4-(2-formylhydrazino)phenyl]-2-(heptylthio)- (0 suppliers)

IUPAC Name: N-[4-(2-formylhydrazinyl)phenyl]-2-heptylsulfanylacetamide | CAS Registry Number: 142031-34-3
Synonyms: ACMC-20n14o, CTK0B6293

Molecular Formula:	C₁₆H₂₅N₃O₂S	Molecular Weight:	323.453600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TWRXIIJALFQSOI-UHFFFAOYSA-N

142031-34-3

Acetamide, N-[4-(2-furanyl)-2-hydroxy-4-oxobutyl]- (1 supplier)

IUPAC Name: N-[4-(furan-2-yl)-2-hydroxy-4-oxobutyl]acetamide | CAS Registry Number: 114085-61-9
Synonyms: N-(4-(furan-2-yl)-2-hydroxy-4-oxobutyl)acetamide

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

InChIKey: ZRSWJHCOEOSRDI-UHFFFAOYSA-N

114085-61-9

ACETAMIDE, N-[4-(2-FURANYL)-4-OXOBUTYL]- (2 suppliers)

IUPAC Name: N-[4-(furan-2-yl)-4-oxobutyl]acetamide | CAS Registry Number: 823821-76-7
Synonyms: CTK3D9904, Acetamide, N-[4-(2-furanyl)-4-oxobutyl]-

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WINMYXPTROXICW-UHFFFAOYSA-N

823821-76-7

Acetamide, N-[4-(2-furanyl)-5-(1-oxido-4-pyridinyl)-2-thiazolyl]- (1 supplier)

IUPAC Name: N-[4-(furan-2-yl)-5-(1-hydroxypyridin-4-ylidene)-1,3-thiazol-2-ylidene]acetamide | CAS Registry Number: 858974-40-0
Synonyms: SCHEMBL1256554, ZINC115677411, KB-306435, acetamide,n-[4-(2-furanyl)-5-(1-oxido-4-pyridinyl)-2-thiazolyl]-

Molecular Formula:	C₁₄H₁₁N₃O₃S	Molecular Weight:	301.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UZWQLGQXAOPFOL-UHFFFAOYSA-N

858974-40-0

Acetamide, N-[4-(2-furanyl)-5-(4-morpholinyl)-2-thiazolyl]- (1 supplier)

IUPAC Name: N-[4-(furan-2-yl)-5-morpholin-4-yl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 858974-45-5
Synonyms: SCHEMBL1255515, ZINC59757205, KB-306439, acetamide,n-[4-(2-furanyl)-5-(4-morpholinyl)-2-thiazolyl]-

Molecular Formula:	C₁₃H₁₅N₃O₃S	Molecular Weight:	293.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RQJVYXZIAIDHHC-UHFFFAOYSA-N

858974-45-5

Acetamide, N-[4-(2-furanyl)-5-(4-pyridinyl)-2-thiazolyl]- (1 supplier)

IUPAC Name: N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 858974-17-1
Synonyms: SCHEMBL1256053, ZINC59757611, KB-306421, acetamide,n-[4-(2-furanyl)-5-(4-pyridinyl)-2-thiazolyl]-

Molecular Formula:	C₁₄H₁₁N₃O₂S	Molecular Weight:	285.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KWXWXRHKEUQUCJ-UHFFFAOYSA-N

858974-17-1

Acetamide, N-[4-(2-furanyl)-5-(4-pyridinyl)-2-thiazolyl]-2-methoxy- (1 supplier)

IUPAC Name: N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-2-methoxyacetamide | CAS Registry Number: 858974-18-2
Synonyms: ZINC211862917, KB-306422, acetamide,n-[4-(2-furanyl)-5-(4-pyridinyl)-2-thiazolyl]-2-methoxy-

Molecular Formula:	C₁₅H₁₃N₃O₃S	Molecular Weight:	315.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IBZCWQADECBHSP-UHFFFAOYSA-N

858974-18-2

Acetamide, N-[4-(2-furanyl)-5-methyl-2-thiazolyl]- (1 supplier)

IUPAC Name: N-[4-(furan-2-yl)-5-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 858974-41-1
Synonyms: SCHEMBL1256580, ZINC59757360, KB-306436, acetamide,n-[4-(2-furanyl)-5-methyl-2-thiazolyl]-

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZFXCMQAHYUBQA-UHFFFAOYSA-N

858974-41-1

Acetamide, N-[4-(2-furanyl)-5-phenyl-2-thiazolyl]- (1 supplier)

IUPAC Name: N-[4-(furan-2-yl)-5-phenyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 858974-42-2
Synonyms: SCHEMBL1256617, ZINC59757774, KB-306437, acetamide,n-[4-(2-furanyl)-5-phenyl-2-thiazolyl]-

Molecular Formula:	C₁₅H₁₂N₂O₂S	Molecular Weight:	284.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZIKHMGXXIYQJO-UHFFFAOYSA-N

858974-42-2

Acetamide, N-[4-(2-hydroxy-2-phenylethyl)phenyl]- (0 suppliers)

IUPAC Name: N-[4-(2-hydroxy-2-phenylethyl)phenyl]acetamide | CAS Registry Number: 63596-27-0
Synonyms: CTK1I6347

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AYMRNMFBNHQKPC-UHFFFAOYSA-N

63596-27-0

Acetamide, N-[4-(2-hydroxy-3-phenoxypropoxy)phenyl]- (3 suppliers)

IUPAC Name: N-[4-(2-hydroxy-3-phenoxypropoxy)phenyl]acetamide | CAS Registry Number: 103137-52-6
Synonyms: ACMC-20m60i, SureCN9661011, CTK0G7217

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.337060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IYYNEOFTHPPINZ-UHFFFAOYSA-N

103137-52-6

Acetamide, N-[4-(2-methoxyethoxy)-3-[(1-methylethyl)amino]phenyl]- (1 supplier)

IUPAC Name: N-[4-(2-methoxyethoxy)-3-(propan-2-ylamino)phenyl]acetamide | CAS Registry Number: 88977-53-1
Synonyms: ACMC-20lfuo, CTK3A3851

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.336080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FLEVYHGWVSYAEQ-UHFFFAOYSA-N

88977-53-1

Acetamide, N-[4-(2-methoxyethoxy)-3-[(1-methylpropyl)amino]phenyl]- (1 supplier)

IUPAC Name: N-[3-(butan-2-ylamino)-4-(2-methoxyethoxy)phenyl]acetamide | CAS Registry Number: 85605-03-4
Synonyms: CTK3C8543

Molecular Formula:	C₁₅H₂₄N₂O₃	Molecular Weight:	280.362660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HAXZMHFDAPRFTD-UHFFFAOYSA-N

85605-03-4

Acetamide, N-[4-(2-methoxyethoxy)-3-nitrophenyl]- (1 supplier)

IUPAC Name: N-[4-(2-methoxyethoxy)-3-nitrophenyl]acetamide | CAS Registry Number: 88987-10-4
Synonyms: ACMC-20lfxb, CTK3A3759

Molecular Formula:	C₁₁H₁₄N₂O₅	Molecular Weight:	254.239260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YTEZHXQBQDBBPQ-UHFFFAOYSA-N

88987-10-4

ACETAMIDE, N-[4-(2-METHYL-3-OXOPROPYL)PHENYL]- (1 supplier)

IUPAC Name: N-[4-(2-methyl-3-oxopropyl)phenyl]acetamide | CAS Registry Number: 169054-05-1
Synonyms: CTK0A8403, Acetamide, N-[4-(2-methyl-3-oxopropyl)phenyl]-

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZWBMGXMSXEVKR-UHFFFAOYSA-N

169054-05-1

Acetamide, N-[4-(2-methyl-4-nitro-1H-imidazol-1-yl)phenyl]- (1 supplier)

IUPAC Name: N-[4-(2-methyl-4-nitroimidazol-1-yl)phenyl]acetamide | CAS Registry Number: 93289-97-5
Synonyms: ACMC-20lxep, CTK3F6286

Molecular Formula:	C₁₂H₁₂N₄O₃	Molecular Weight:	260.248680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTXFIOALJGNPST-UHFFFAOYSA-N

93289-97-5

ACETAMIDE, N-[4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-2-PYRIMIDINYL]- (1 supplier)

IUPAC Name: N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]acetamide | CAS Registry Number: 611239-38-4
Synonyms: N-[4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-2-PYRIMIDINYL]ACETAMIDE, N-(4-{2-methylimidazo[1,2-a]pyridin-3-yl}pyrimidin-2-yl)acetamide, N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]acetamide, AC1L9L2U, SureCN4317834, CHEMBL99842, CTK2E6677, Imidazo[1,2-a]pyridine deriv. 2, DB02538, Acetamide, N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyrimidinyl]-

Molecular Formula:	C₁₄H₁₃N₅O	Molecular Weight:	267.285920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCRPPLDDHBLUES-UHFFFAOYSA-N

611239-38-4

Acetamide, N-[4-(2-naphthalenyl)-2-oxo-3-cyclohexen-1-yl]- (1 supplier)

IUPAC Name: N-(4-naphthalen-2-yl-2-oxocyclohex-3-en-1-yl)acetamide | CAS Registry Number: 88141-46-2
Synonyms: AGN-PC-00L54X, CTK3B7099

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.333080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTYNEBOIDMHNAO-UHFFFAOYSA-N

88141-46-2

Acetamide, N-[4-(2-nitrophenoxy)phenyl]- (2 suppliers)

IUPAC Name: N-[4-(2-nitrophenoxy)phenyl]acetamide | CAS Registry Number: 2741-55-1
Synonyms: ZINC06398881, AC1OWVIM, SureCN5577004, CTK0J2630, AKOS008566288, N-[4-(2-nitrophenoxy)phenyl]acetamide

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.256080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXCHDWKSTTZYMF-UHFFFAOYSA-N

2741-55-1

Acetamide, N-[4-(2-oxo-1-imidazolidinyl)phenyl]- (2 suppliers)

IUPAC Name: N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide | CAS Registry Number: 89518-36-5
Synonyms: AGN-PC-00NUVP, ACMC-20ln39, SureCN10802802, CTK2J4672, MolPort-010-464-622, ZINC34143562, AKOS008081677, MCULE-8139430580, T7067987

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.239820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JOEQMICKTAEIQP-UHFFFAOYSA-N

89518-36-5

Acetamide, N-[4-(2-oxo-2H-1-benzopyran-3-yl)-2-thiazolyl]- (1 supplier)

IUPAC Name: N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 87503-73-9
Synonyms: ST50171152, N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetamide, BAS 09621765, AC1LF6MU, Oprea1_187448, CTK3C3503, MolPort-000-519-425, ZINC00193094, AKOS000604478, MCULE-6774102264, EU-0068147, N-(4-(2-oxo-2H-chromen-3-yl)thiazol-2-yl)acetamide, F0110-0128, T0500-2633, N-[4-(2-Oxo-2H-chromen-3-yl)-thiazol-2-yl]-acetamide

Molecular Formula:	C₁₄H₁₀N₂O₃S	Molecular Weight:	286.305800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LULPVEOWNXAQKO-UHFFFAOYSA-N

87503-73-9

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