N-(2-Acetoxypropyl)-N,N,O-trimethylhydroxylammonium bromide,N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-oxo-1H-quinoline-3-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

24701 to 24750 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Acetoxypropyl)-N,N,O-trimethylhydroxylammonium bromide (0 suppliers)

2260-48-2

N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873053-16-8

N-(2-acetyl-1-benzofuran-3-yl)-2-chloroacetamide (6 suppliers)

N-(2-Acetyl-1-benzofuran-3-yl)-2-chloropropanamide (3 suppliers)

IUPAC Name: N-(2-acetyl-1-benzofuran-3-yl)-2-chloropropanamide | CAS Registry Number: 1208828-89-0
Synonyms: N-(2-acetyl-1-benzofuran-3-yl)-2-chloropropanamide, 2-chloro-N-(2-acetyl-1-benzofuran-3-yl)propanamide, CTK6A3066, NE26791, EN300-28041

Molecular Formula:	C₁₃H₁₂ClNO₃	Molecular Weight:	265.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAVVZTNDELOMLA-UHFFFAOYSA-N

1208828-89-0

N-(2-Acetyl-1-benzofuran-3-yl)acetamide (1 supplier)

N-(2-acetyl-3,4-dimethoxyphenyl)-3-fluoroBenzamide (5 suppliers)

IUPAC Name: N-(2-acetyl-3,4-dimethoxyphenyl)-3-fluorobenzamide | CAS Registry Number: 1256037-07-6
Synonyms: N-(2-acetyl-3,4-dimethoxyphenyl)-3-fluorobenzamide, SCHEMBL340629, MolPort-039-331-643, MFCD22581586, AKOS027254309, ZINC113619250, AS05902, CM13185, AK204683, Z1964219103

Molecular Formula:	C₁₇H₁₆FNO₄	Molecular Weight:	317.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AXYKZHXKGGMYKM-UHFFFAOYSA-N

1256037-07-6

N-(2-acetyl-3,5-dimethoxy-phenyl)-4-isopropylthiazole-2-carboxamide (0 suppliers)

IUPAC Name: N-(2-acetyl-3,5-dimethoxyphenyl)-4-propan-2-yl-1,3-thiazole-2-carboxamide | CAS Registry Number: 1108659-05-7
Synonyms: SCHEMBL313777, TZAURUPHHJLTNZ-UHFFFAOYSA-N, ZINC113548683

Molecular Formula:	C₁₇H₂₀N₂O₄S	Molecular Weight:	348.417 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TZAURUPHHJLTNZ-UHFFFAOYSA-N

1108659-05-7

N-(2-acetyl-3-hydroxybutyl)benzamide (0 suppliers)

IUPAC Name: N-(2-acetyl-3-hydroxybutyl)benzamide | CAS Registry Number: 120236-20-6
Synonyms: AGN-PC-09T6L4, N-[(2S,3R)-2-ACETYL-3-HYDROXYBUTYL]BENZAMIDE

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ILAMWZBYSWCADT-UHFFFAOYSA-N

120236-20-6

N-(2-Acetyl-3-methylbenzofuran-5-yl)acetamide (3 suppliers)

IUPAC Name: N-(2-acetyl-3-methyl-1-benzofuran-5-yl)acetamide | CAS Registry Number: 1426962-09-5
Synonyms: N-(2-ACETYL-3-METHYLBENZOFURAN-5-YL)ACETAMIDE

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FLVQVCQKTJYGEC-UHFFFAOYSA-N

1426962-09-5

N-(2-acetyl-3-oxo-1,2-oxazolidin-4-yl)acetamide (1 supplier)

IUPAC Name: N-(2-acetyl-3-oxo-1,2-oxazolidin-4-yl)acetamide | CAS Registry Number: 14617-47-1
Synonyms: NSC226246, AC1L7MSD, AGN-PC-0JOU3F, NSC-226246, N-(2-Acetyl-3-oxo-4-isoxazolidinyl)acetamide, N-(2-Acetyl-3-oxoisoxazolidin-4-yl)acetamide, Acetamide, N-(2-acetyl-3-oxo-4-isoxazolidinyl)-

Molecular Formula:	C₇H₁₀N₂O₄	Molecular Weight:	186.165300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMSGKGCODQKRPW-UHFFFAOYSA-N

14617-47-1

N-(2-Acetyl-3-oxobut-1-en-1-yl)urea (7 suppliers)

IUPAC Name: (2-acetyl-3-oxobut-1-enyl)urea | CAS Registry Number: 6971-56-8
Synonyms: 1-(2-acetyl-3-oxobut-1-en-1-yl)urea, (2-acetyl-3-oxobut-1-enyl)urea, NSC66566, AC1Q5BRV, AC1L6ND5, AC1Q1J9U, CTK5D1033, MolPort-001-816-293, KST-1B9066, 2-acetyl-3-oxobut-1-en-1-ylurea, AR-1B0382, NSC-66566, SBB050999, ZINC01693958, (2-acetyl-3-oxobut-1-en-1-yl)urea, AKOS005173356, AG-K-75600, MCULE-2489062620, KB-205765, FT-0683408

Molecular Formula:	C₇H₁₀N₂O₃	Molecular Weight:	170.165900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KKBGVMUBPMZQRO-UHFFFAOYSA-N

6971-56-8

N-(2-ACETYL-4,5-DIMETHOXY-PHENYL)-4-METHYL-BENZENESULFONAMIDE (0 suppliers)

N-(2-ACETYL-4,5-DIMETHOXY-PHENYL)-ACETAMIDE (0 suppliers)

N-(2-ACETYL-4,5-DIMETHOXYPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (1 supplier)

N-(2-ACETYL-4,5-DIMETHOXYPHENYL)-2-CHLOROPROPANAMIDE, 95% (0 suppliers)

N-(2-Acetyl-4,5-dimethoxyphenyl)-4-methylbenzenesulfomide (3 suppliers)

IUPAC Name: N-(2-acetyl-4,5-dimethoxyphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 374606-03-8
Synonyms: N-(2-acetyl-4,5-dimethoxyphenyl)-4-methylbenzenesulfonamide, N-(2-Acetyl-4,5-dimethoxy-phenyl)-4-methyl-benzenesulfonamide, AC1LJ5I1, CTK6J8855, MolPort-000-164-683, ZINC503806, STL328108, AKOS022097675, MCULE-1746460323, 4',5'-Dimethoxy-2'-(tosylamino)acetophenone, N -(2-ACETYL-4,5-DIMETHOXY-PHENYL)-4-METHYL-BENZENESULFONAMIDE

Molecular Formula:	C₁₇H₁₉NO₅S	Molecular Weight:	349.401 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QMSAEIAHEXWOHB-UHFFFAOYSA-N

374606-03-8

N-(2-Acetyl-4,5-dimethoxyphenyl)acetamide (3 suppliers)

IUPAC Name: N-(2-acetyl-4,5-dimethoxyphenyl)acetamide | CAS Registry Number: 148842-95-9
Synonyms: N-(2-acetyl-4,5-dimethoxyphenyl)acetamide, N-(2-Acetyl-4,5-dimethoxy-phenyl)-acetamide, AC1OGVEJ, CTK6J8709, ZINC4299144, AKOS027445130, N -(2-Acetyl-4,5-dimethoxy-phenyl)-acetamide

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XKIYWOGOBDQVFQ-UHFFFAOYSA-N

148842-95-9

N-(2-acetyl-4,6-dimethylphenyl)-3-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxamide (1 supplier)

IUPAC Name: N-(2-acetyl-4,6-dimethylphenyl)-3-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxamide | CAS Registry Number: 374680-51-0
Synonyms: CHEMBL432521, N-(2-acetyl-4,6-dimethylphenyl)-3-(3,4-dimethylisoxazol-5-ylsulfamoyl)thiophene-2-carboxamide, TBC3711, n-(2-acetyl-4,6-dimethylphenyl)-3-(((3,4-dimethyl-5-isoxazolyl)amino)sulfonyl)-2-thiophenecarboxamide, n-(2-acetyl-4,6-dimethylphenyl)-3-{[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl}-2-thiophenecarboxamide, TBC 3711, AGN-PC-0C5TKH, SCHEMBL2770488, L001686, (2-acetyl-4,6-dimethylphenyl)-3-{[(3,4 dimethyl-5-isoxazolyl)amino]sulfonyl}-2-thiophenecarboxamide, N-(2-acetyl-4,6-dimethylphenyl)-3-( ( (3, 4-dimethyl-5-isoxazolyl) amino) sulfonyl)-2thiophenecarboxamide, n-(2-acetyl-4,6-dimethylphenyl)-3-{-[(3,4 dimethyl-5-isoxazolyl)amino]sulfonyl}-2-thiophenecarboxamide, n-(2-acetyl-4,6-dimethylphenyl)-3-{[(3,4 dimethyl-5-isoxazol yl)amino]sulfonyl}-2-thiophenecarboxamide, n-(2-acetyl-4,6-dimethylphenyl)-3-{[(3,4 dimethyl-5-isoxazolyl)-amino] sulfonyl}-2-thiophenecarboxamide, n-(2-acetyl-4,6-dimethylphenyl)-3-{[(3,4 dimethyl-5-isoxazolyl)-amino]sulfonyl}-2-thiophene-carboxamide, n-(2-acetyl-4,6-dimethylphenyl)-3-{[(3,4 dimethyl-5-isoxazolyl)-amino]sulfonyl}-2-thiophenecarboxamide, n-(2-acetyl-4,6-dimethylphenyl)-3-{[(3,4 dimethyl-5-isoxazolyl)amino] sulfonyl}-2-thiophene-carboxamide, n-(2-acetyl-4,6-dimethylphenyl)-3-{[(3,4 dimethyl-5-isoxazolyl)amino] sulfonyl}-2-thiophenecarboxamide, n-(2-acetyl-4,6-dimethylphenyl)-3-{[(3,4 dimethyl-5-isoxazolyl)amino]sulfonyl}-2-thiophene-carboxamide, n-(2-acetyl-4,6-dimethylphenyl)-3-{[(3,4 dimethyl-5-isoxazolyl)amino]sulfonyl}-2-thiophenecarboxamide

Molecular Formula:	C₂₀H₂₁N₃O₅S₂	Molecular Weight:	447.527840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IAYNHDZSSDUYHY-UHFFFAOYSA-N

374680-51-0

N-(2-acetyl-4,6-dimethylthieno[2,3-b]pyridin-3-yl)-2-chloroacetamide (1 supplier)

N-(2-acetyl-4-bromophenyl)-2-chloroacetamide (1 supplier)

1226697-70-6

N-(2-Acetyl-4-bromophenyl)acetamide (10 suppliers)

IUPAC Name: N-(2-acetyl-4-bromophenyl)acetamide | CAS Registry Number: 29124-64-9
Synonyms: N-(2-acetyl-4-bromophenyl)acetamide, PubChem15828, SureCN796957, AC1LA06G, 2-Acetyl-4-bromoacetanilide, CTK4G2761, ANW-68011, AKOS016006911, AG-E-94608, MB01207, QC-1002, Acetamide,N-(2-acetyl-4-bromophenyl)-, AK-80855, Acetanilide,2'-acetyl-4'-bromo- (8CI), KB-203211, N-(4-bromanyl-2-ethanoyl-phenyl)ethanamide, A819778

Molecular Formula:	C₁₀H₁₀BrNO₂	Molecular Weight:	256.095900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGHNZIRCTDCQPX-UHFFFAOYSA-N

29124-64-9

N-(2-acetyl-4-ethyl-5-methoxyphenyl)acetamide (0 suppliers)

IUPAC Name: N-(2-acetyl-4-ethyl-5-methoxyphenyl)acetamide | CAS Registry Number: 947691-61-4
Synonyms: SCHEMBL4157990, KNXJFPZMONJYGC-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNXJFPZMONJYGC-UHFFFAOYSA-N

947691-61-4

N-(2-Acetyl-4-iodo-6-methylphenyl)-2,2,2-trifluoroacetamide (4 suppliers)

N-(2-Acetyl-4-methoxyphenyl)-2,2,2-trichloroacetamide (0 suppliers)

1429782-08-0

N-(2-Acetyl-5-bromopyridin-3-yl)pivalamide (0 suppliers)

2891456-37-2

N-(2-ACETYL-5-CHLORO-PHENYL)FORMAMIDE (3 suppliers)

IUPAC Name: N-(2-acetyl-5-chlorophenyl)formamide | CAS Registry Number: 6938-28-9
Synonyms: NSC53942, CID243778

Molecular Formula:	C₉H₈ClNO₂	Molecular Weight:	197.618320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YEBUBZSFNBNBET-UHFFFAOYSA-N

6938-28-9

N-(2-acetyl-5-methoxyphenyl)-4-Isopropyl-2-Thiazolecarboxamide (0 suppliers)

IUPAC Name: N-(2-acetyl-5-methoxyphenyl)-4-propan-2-yl-1,3-thiazole-2-carboxamide | CAS Registry Number: 300831-07-6
Synonyms: SCHEMBL314297, RUVTZIVCEKSZDV-UHFFFAOYSA-N, N-(2-acetyl-5-methoxyphenyI)-4-isopropylthiazole-2-carboxamide, N-(2-acetyl-5-methoxyphenyl)-4-isopropylthiazole-2-carboxamide

Molecular Formula:	C₁₆H₁₈N₂O₃S	Molecular Weight:	318.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RUVTZIVCEKSZDV-UHFFFAOYSA-N

300831-07-6

N-(2-acetyl-5-tert-butyl-thiophen-3-yl)-succinamic acid (0 suppliers)

N-(2-Acetyl-6-methoxyphenyl)acetamide (3 suppliers)

IUPAC Name: N-(2-acetyl-6-methoxyphenyl)acetamide | CAS Registry Number: 875258-00-7
Synonyms: AKOS027338550

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OECMOAZSERGZIF-UHFFFAOYSA-N

875258-00-7

N-(2-Acetyl-6-methoxyphenyl)formamide (3 suppliers)

IUPAC Name: N-(2-acetyl-6-methoxyphenyl)formamide | CAS Registry Number: 408507-83-5
Synonyms: AKOS027254515, AK204974

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDSKHXZRBGUNSN-UHFFFAOYSA-N

408507-83-5

N-(2-Acetyl-6-methoxyphenyl)pivalamide (2 suppliers)

IUPAC Name: N-(2-acetyl-6-methoxyphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 228878-05-5
Synonyms: F81123

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGXWLWNBYVGTIP-UHFFFAOYSA-N

228878-05-5

N-(2-Acetyl-6-methylphenyl)-2-chloro-N-(2-methoxy-1-methylethyl)acetamide (1 supplier)

693288-41-4

N-(2-Acetyl-6-nitrophenyl)acetamide (4 suppliers)

IUPAC Name: N-(2-acetyl-6-nitrophenyl)acetamide | CAS Registry Number: 194784-10-6
Synonyms: N-(2-acetyl-6-nitrophenyl)acetamide, AC1NEAQ6, AC1Q1KJB, SureCN505372, CTK8C3966, MolPort-001-822-572, ANW-70877, AKOS016008229, AK104909, KB-258076

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.197400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DNSKVIATGDFXLO-UHFFFAOYSA-N

194784-10-6

N-(2-Acetylamino-5-methoxy-phenyl)-2-chloro-acetamide (1 supplier)

N-(2-ACETYLAMINOPHENYL)-1H-PYRROL-1-AMINE (5 suppliers)

IUPAC Name: N-[2-(pyrrol-1-ylamino)phenyl]acetamide | CAS Registry Number: 87948-01-4
Synonyms: AGN-PC-00L6W3, CTK5F9186, ZINC22000641, AKOS015964980, AG-H-54720, Acetamide,N-[2-(1H-pyrrol-1-ylamino)phenyl]-, Acetamide, N-[2-(1H-pyrrol-1-ylamino)phenyl]-

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.251120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FNSKMEJBZOKICD-UHFFFAOYSA-N

87948-01-4

N-(2-ACETYLBENZO[B]FURAN)-N,N,N-TRIBUTYLAMMONIUM BUTYLTRIPHENYLBORATE (5 suppliers)

IUPAC Name: [2-(1-benzofuran-2-yl)-2-oxoethyl]-tributylazanium;butyl(triphenyl)boranuide | CAS Registry Number: 214074-80-3

Molecular Formula:	C₄₄H₅₈BNO₂	Molecular Weight:	643.763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FSGFFBHNHRVHID-UHFFFAOYSA-N

214074-80-3

N-(2-ACETYLBENZO[B]FURAN)-N,N,N-TRIBUTYLAMMONIUM TETRAPHENYLBORATE (5 suppliers)

IUPAC Name: [2-(1-benzofuran-2-yl)-2-oxoethyl]-tributylazanium;tetraphenylboranuide | CAS Registry Number: 214074-81-4

Molecular Formula:	C₄₆H₅₄BNO₂	Molecular Weight:	663.737460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JENVCSWHRCTNEO-UHFFFAOYSA-N

214074-81-4

N-(2-acetylbenzofuran-3-yl)acetamide (0 suppliers)

IUPAC Name: N-(2-acetyl-1-benzofuran-3-yl)acetamide | CAS Registry Number: 49616-03-7
Synonyms: N-(2-Acetyl-1-benzofuran-3-yl)acetamide, N-(2-Acetyl-benzofuran-3-yl)-acetamide, N-(2-acetylbenzo[b]furan-3-yl)acetamide, ZINC54786, ALBB-010679, MFCD00452696, STK731486, AKOS000506851, Acetamide, N-(2-acetyl-3-benzofutyl)-, Acetamide, N-(2-acetyl-3-benzofuranyl)-, BB 0240293, CS-0323064, EU-0084324, N-(2-Acetyl-1-benzofuran-3-yl)acetamide #, SR-01000511855, SR-01000511855-1

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNEXUVWFSJOVDU-UHFFFAOYSA-N

49616-03-7

N-(2-ACetylcyclohex-1-en-1-yl)benzamide (3 suppliers)

IUPAC Name: N-(2-acetylcyclohexen-1-yl)benzamide | CAS Registry Number: 23674-49-9
Synonyms: N-(2-acetylcyclohex-1-en-1-yl)benzamide, AC1LEP4M, ZINC59850, ALBB-028906, ZX-AN079719, MFCD00588603, STK749960, AKOS005607736, N-(2-acetylcyclohex-1-enyl)benzamide, N-(2-acetylcyclohexen-1-yl)benzamide, MCULE-4044307380, N~1~-(2-acetyl-1-cyclohexenyl)benzamide, ST4012625, benzamide, N-(2-acetyl-1-cyclohexen-1-yl)-, SR-01000510175, SR-01000510175-1, A0653/0030362

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPZVJUASUWWBBD-UHFFFAOYSA-N

23674-49-9

N-(2-acetyloxyethyl)-1-[1-(2-acetyloxyethyl)-5-nitroimidazol-2-yl]methanimine Oxide (0 suppliers)

IUPAC Name: N-(2-acetyloxyethyl)-1-[1-(2-acetyloxyethyl)-5-nitroimidazol-2-yl]methanimine oxide | CAS Registry Number: 42021-75-0
Synonyms: NSC186193, NSC-186193

Molecular Formula:	C₁₂H₁₆N₄O₇	Molecular Weight:	328.278040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IUAPLWZASBPWSM-RIYZIHGNSA-N

42021-75-0

N-(2-Acetylphenyl)-2,2,2-trichloroacetamide (3 suppliers)

IUPAC Name: N-(2-acetylphenyl)-2,2,2-trichloroacetamide | CAS Registry Number: 69559-56-4
Synonyms: N-(2-acetylphenyl)-2,2,2-trichloroacetamide, SCHEMBL6510419, ZINC138817456, N-(2-Acetylphenyl)-2,2,2-trichloroacetamide 69559-56-4

Molecular Formula:	C₁₀H₈Cl₃NO₂	Molecular Weight:	280.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDRBJVPGWJWEKC-UHFFFAOYSA-N

69559-56-4

N-(2-ACETYLPHENYL)-2,2-DICHLORO-ACETAMIDE (2 suppliers)

IUPAC Name: N-(2-acetylphenyl)-2,2-dichloroacetamide | CAS Registry Number: 6526-45-0
Synonyms: BRN 2730311, CID80229, LS-7994, N-(2-Acetylphenyl)-2,2-dichloroacetamide, Acetamide, N-(2-acetylphenyl)-2,2-dichloro-, 6140-12-1

Molecular Formula:	C₁₀H₉Cl₂NO₂	Molecular Weight:	246.089960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXPVDFOFHSWFKA-UHFFFAOYSA-N

6526-45-0

N-(2-ACETYLPHENYL)-2,2-DICHLOROACETAMIDE (3 suppliers)

IUPAC Name: N-(2-acetylphenyl)-2,2-dichloroacetamide | CAS Registry Number: 6140-12-1
Synonyms: BRN 2730311, CID80229, LS-7994, N-(2-Acetylphenyl)-2,2-dichloroacetamide, Acetamide, N-(2-acetylphenyl)-2,2-dichloro-, 6526-45-0

Molecular Formula:	C₁₀H₉Cl₂NO₂	Molecular Weight:	246.089960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXPVDFOFHSWFKA-UHFFFAOYSA-N

6140-12-1

N-(2-Acetylphenyl)-2,3-dichlorobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-(2-acetylphenyl)-2,3-dichlorobenzenesulfonamide | CAS Registry Number: 303152-43-4
Synonyms: N-(2-acetylphenyl)-2,3-dichlorobenzenesulfonamide, N-(2-acetylphenyl)-2,3-dichlorobenzene-1-sulfonamide, KS-00002Z8B, ZINC3128517, AKOS000952792, MCULE-7803313855, 11H-368S

Molecular Formula:	C₁₄H₁₁Cl₂NO₃S	Molecular Weight:	344.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLHGVGYEUCQFHI-UHFFFAOYSA-N

303152-43-4

N-(2-Acetylphenyl)-2,4,5-trichlorobenzenesulfonamide (3 suppliers)

IUPAC Name: N-(2-acetylphenyl)-2,4,5-trichlorobenzenesulfonamide | CAS Registry Number: 303152-67-2
Synonyms: N-(2-acetylphenyl)-2,4,5-trichlorobenzenesulfonamide, N-(2-acetylphenyl)-2,4,5-trichlorobenzene-1-sulfonamide, AC1MCDUO, Bionet1_001248, HMS571K10, KS-00001RRC, ZINC3128523, AKOS005077577, MCULE-1662489996, 11H-397S

Molecular Formula:	C₁₄H₁₀Cl₃NO₃S	Molecular Weight:	378.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XBGKQBBGYBSQGR-UHFFFAOYSA-N

303152-67-2

N-(2-Acetylphenyl)-2,4-dichlorobenzenesulfonamide (3 suppliers)

IUPAC Name: N-(2-acetylphenyl)-2,4-dichlorobenzenesulfonamide | CAS Registry Number: 303152-40-1
Synonyms: N-(2-acetylphenyl)-2,4-dichlorobenzenesulfonamide, N-(2-acetylphenyl)-2,4-dichlorobenzene-1-sulfonamide, AC1MCDT4, KS-00001RQZ, ZINC3128430, AKOS005077488, MCULE-6487742736, 11H-365S

Molecular Formula:	C₁₄H₁₁Cl₂NO₃S	Molecular Weight:	344.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDUVYRFOWMBTGD-UHFFFAOYSA-N

303152-40-1

N-(2-Acetylphenyl)-2,4-difluorobenzenesulfonamide (2 suppliers)

IUPAC Name: N-(2-acetylphenyl)-2,4-difluorobenzenesulfonamide | CAS Registry Number: 306977-74-2
Synonyms: N-(2-acetylphenyl)-2,4-difluorobenzenesulfonamide, N-(2-acetylphenyl)-2,4-difluorobenzene-1-sulfonamide, AC1MCG5L, KS-00001SPU, ZINC3128527, AKOS001297924, MCULE-5204761015, 12H-344S, AO-548/43379755

Molecular Formula:	C₁₄H₁₁F₂NO₃S	Molecular Weight:	311.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SXTNZGDMDXATPM-UHFFFAOYSA-N

306977-74-2

n-(2-Acetylphenyl)-2-({5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide (2 suppliers)

IUPAC Name: N-(2-acetylphenyl)-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 848594-81-0
Synonyms: N-(2-acetylphenyl)-2-({5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide, N-(2-acetylphenyl)-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide, ZINC9664284, AKOS033734055, CS-0243821, AB00737574-01, EN300-26869193, Z20164634

Molecular Formula:	C₂₀H₂₀N₄O₃S₂	Molecular Weight:	428.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WHLPOQYYKCXOMT-UHFFFAOYSA-N

848594-81-0

N-(2-Acetylphenyl)-2-(8-bromo-7-(but-2-yn-1-yl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)acetamide (3 suppliers)

2279114-31-5

N-(2-Acetylphenyl)-2-(trifluoromethyl)benzenesulfonamide (2 suppliers)

IUPAC Name: N-(2-acetylphenyl)-2-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 306977-72-0
Synonyms: N-(2-acetylphenyl)-2-(trifluoromethyl)benzenesulfonamide, N-(2-acetylphenyl)-2-(trifluoromethyl)benzene-1-sulfonamide, AC1MCG5H, KS-00001SPT, ZINC3128525, AKOS000953196, MCULE-8764685432, 12H-342S

Molecular Formula:	C₁₅H₁₂F₃NO₃S	Molecular Weight:	343.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DYFTYCDJLYVHJF-UHFFFAOYSA-N

306977-72-0

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