N-(2-acetyl-5-methoxyphenyl)-4-Isopropyl-2-Thiazolecarboxamide,N-(2-acetyl-5-tert-butyl-thiophen-3-yl)-succinamic acid Suppliers & Manufacturers

CHEMICAL products beginning with : N

18651 to 18700 of 101223 results Page:

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PRODUCT NAME

CAS Registry Number

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 (1 supplier)

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 (2 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-nitrophenyl)acetamide (6 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 (0 suppliers)

N-(2-ACETYLAMINOPHENYL)-1H-PYRROL-1-AMINE (3 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 (4 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 (4 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-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 (2 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (2 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 (2 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-(8-bromo-7-(but-2-yn-1-yl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)acetamide (0 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

N-(2-Acetylphenyl)-2-chloroacetamide (1 supplier)

IUPAC Name: N-(2-acetylphenyl)-2-chloroacetamide | CAS Registry Number: 6140-11-0
Synonyms: N-(2-acetylphenyl)-2-chloroacetamide, AC1M5SCA, SCHEMBL10914318, ALBB-027610, ZINC3268189, MFCD03092700, AKOS001072994, ACN-027514, MCULE-8563713564, Acetamide, N-(2-acetylphenyl)-2-chloro-, R6499, ST50566947

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBPRTVLCALOMCL-UHFFFAOYSA-N

6140-11-0

N-(2-Acetylphenyl)-2-chlorobenzenesulfonamide (1 supplier)

IUPAC Name: N-(2-acetylphenyl)-2-chlorobenzenesulfonamide | CAS Registry Number: 303152-42-3
Synonyms: N-(2-acetylphenyl)-2-chlorobenzenesulfonamide, N-(2-acetylphenyl)-2-chlorobenzene-1-sulfonamide, AC1MCDT8, MLS000755470, CHEMBL1426095, HMS2598F12, KS-00001RR0, ZINC3128516, AKOS000952977, MCULE-5935038913, 11H-367S, SMR000337870

Molecular Formula:	C₁₄H₁₂ClNO₃S	Molecular Weight:	309.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YYEHGTCFLMYWQI-UHFFFAOYSA-N

303152-42-3

N-(2-Acetylphenyl)-2-chloropropanamide (3 suppliers)

N-(2-acetylphenyl)-2-hydroxyacetamide (0 suppliers)

N-(2-Acetylphenyl)-2-nitrobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-(2-acetylphenyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 303152-55-8
Synonyms: N-(2-acetylphenyl)-2-nitrobenzenesulfonamide, N-(2-acetylphenyl)-2-nitrobenzene-1-sulfonamide, KS-00002Z8I, ZINC3128521, AKOS005077536, MCULE-1110915462, 11H-382S

Molecular Formula:	C₁₄H₁₂N₂O₅S	Molecular Weight:	320.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PMTUROBMHBTNSO-UHFFFAOYSA-N

303152-55-8

N-(2-ACETYLPHENYL)-2-PHENYLACETAMIDE (3 suppliers)

IUPAC Name: N-(2-acetylphenyl)-2-phenylacetamide | CAS Registry Number: 41296-66-6
Synonyms: Phenacetamido-2 acetophenone, N-(2-Acetylphenyl)benzeneacetamide, MolPort-003-352-620, ZINC03598555, Phenacetamido-2 acetophenone [French], Benzeneacetamide, N-(2-acetylphenyl)-, CID218938, LS-28463, PB223538136

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJIHODFICUNNBW-UHFFFAOYSA-N

41296-66-6

N-(2-Acetylphenyl)-3,4-dichlorobenzene-1-sulfonamide (1 supplier)

IUPAC Name: N-(2-acetylphenyl)-3,4-dichlorobenzenesulfonamide | CAS Registry Number: 303152-41-2
Synonyms: N-(2-acetylphenyl)-3,4-dichlorobenzenesulfonamide, N-(2-acetylphenyl)-3,4-dichlorobenzene-1-sulfonamide, KS-00002Z8A, ZINC3128431, AKOS000953165, MCULE-5885698179, 11H-366S

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

InChIKey: KNXCINQNSMHIBJ-UHFFFAOYSA-N

303152-41-2

N-(2-Acetylphenyl)-3-(trifluoromethyl)benzenesulfonamide (2 suppliers)

IUPAC Name: N-(2-acetylphenyl)-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 303152-35-4
Synonyms: N-(2-acetylphenyl)-3-(trifluoromethyl)benzenesulfonamide, N-(2-acetylphenyl)-3-(trifluoromethyl)benzene-1-sulfonamide, AC1M4D6E, KS-00001RQW, ZINC18126298, AKOS001080693, MCULE-1331151663, 11H-356S

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

InChIKey: GMAHHPTXNYEWFM-UHFFFAOYSA-N

303152-35-4

N-(2-ACETYLPHENYL)-3-[BIS(2-CHLOROETHYL)AMINO]-4-METHYL-BENZAMIDE (3 suppliers)

IUPAC Name: N-(2-acetylphenyl)-3-[bis(2-chloroethyl)amino]-4-methylbenzamide | CAS Registry Number: 70020-64-3
Synonyms: BRN 3039543, CID50952, LS-27593, 2'-Acetyl-3-(bis(2-chloroethyl)amino)-4-methylbenzanilide, BENZANILIDE, 2'-ACETYL-3-(BIS(2-CHLOROETHYL)AMINO)-4-METHYL-

Molecular Formula:	C₂₀H₂₂Cl₂N₂O₂	Molecular Weight:	393.306880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJZXKOPSTNQPBE-UHFFFAOYSA-N

70020-64-3

N-(2-ACETYLPHENYL)-3-CHLOROPROPANAMIDE (10 suppliers)

IUPAC Name: N-(2-acetylphenyl)-3-chloropropanamide | CAS Registry Number: 18014-78-3
Synonyms: Ambnee9071942, ALBB-003595, N-(2-acetylphenyl)-3-chloropropanamide, STK482566, ZINC13322847

Molecular Formula:	C₁₁H₁₂ClNO₂	Molecular Weight:	225.671480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNLSPVDJKJTNPK-UHFFFAOYSA-N

18014-78-3

N-(2-ACETYLPHENYL)-4-(PYRIDIN-2-YL)-1-PIPERAZINEPROPANAMIDE 2HCL HEMIHYDRATE (4 suppliers)

IUPAC Name: N-(2-acetylphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide hydrate tetrahydrochloride | CAS Registry Number: 104373-59-3
Synonyms: LS-113154, 1-Piperazinepropanamide, N-(2-acetylphenyl)-4-(2-pyridinyl)-, hydrochloride, hydrate (2:4:1), N-(2-Acetylphenyl)-4-(2-pyridinyl)-1-piperazinepropanamide dihydrochloride hemihydrate

Molecular Formula:	C₄₀H₅₄Cl₄N₈O₅	Molecular Weight:	868.719360 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: DJELVXMCCBOFLB-UHFFFAOYSA-N

104373-59-3

N-(2-Acetylphenyl)-4-bromobenzenesulfonamide (2 suppliers)

IUPAC Name: N-(2-acetylphenyl)-4-bromobenzenesulfonamide | CAS Registry Number: 303152-39-8
Synonyms: N-(2-acetylphenyl)-4-bromobenzenesulfonamide, N-(2-acetylphenyl)-4-bromobenzene-1-sulfonamide, Bionet1_001162, AC1M4D6K, HMS571G04, KS-00001RQY, ZINC18054033, AKOS001080349, MCULE-8201287479, 11H-364S

Molecular Formula:	C₁₄H₁₂BrNO₃S	Molecular Weight:	354.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNEKRHNOSXSBBK-UHFFFAOYSA-N

303152-39-8

N-(2-Acetylphenyl)-4-chlorobenzenesulfonamide (1 supplier)

IUPAC Name: N-(2-acetylphenyl)-4-chlorobenzenesulfonamide | CAS Registry Number: 303152-31-0
Synonyms: N-(2-acetylphenyl)-4-chlorobenzenesulfonamide, N-(2-acetylphenyl)-4-chlorobenzene-1-sulfonamide, AC1MCDSO, KS-00001RQU, ZINC3128418, AKOS001136362, MCULE-4586419937, 11H-352S

Molecular Formula:	C₁₄H₁₂ClNO₃S	Molecular Weight:	309.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYMVUUVJLFFFAG-UHFFFAOYSA-N

303152-31-0

N-(2-acetylphenyl)-4-chlorobutanamide (3 suppliers)

N-(2-Acetylphenyl)-4-fluorobenzenesulfonamide (3 suppliers)

IUPAC Name: N-(2-acetylphenyl)-4-fluorobenzenesulfonamide | CAS Registry Number: 303152-34-3
Synonyms: N-(2-acetylphenyl)-4-fluorobenzenesulfonamide, N-(2-acetylphenyl)-4-fluorobenzene-1-sulfonamide, AC1MCDSU, KS-00001RQV, ZINC3128421, MFCD00215221, AKOS000183110, MCULE-6510085113, 11H-355S, AO-548/43379630

Molecular Formula:	C₁₄H₁₂FNO₃S	Molecular Weight:	293.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DBNAQJHXPMLPBW-UHFFFAOYSA-N

303152-34-3

N-(2-Acetylphenyl)-4-methoxybenzene-1-sulfonamide (3 suppliers)

IUPAC Name: ~{N}-(2-acetylphenyl)-4-methoxybenzenesulfonamide | CAS Registry Number: 107506-24-1
Synonyms: N-(2-acetylphenyl)-4-methoxybenzenesulfonamide, AC1MCDTW, MolPort-002-853-764, KS-00001RR5, ZINC3128519, STK493367, AKOS000953132, MCULE-6943265975, 11H-380S, ST50857841, 2'-(4-Methoxyphenylsulfonylamino)acetophenone, N-(2-acetylphenyl)-4-methoxybenzene-1-sulfonamide, 1-acetyl-2-{[(4-methoxyphenyl)sulfonyl]amino}benzene

Molecular Formula:	C₁₅H₁₅NO₄S	Molecular Weight:	305.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HWZNOKQGZVCBHY-UHFFFAOYSA-N

107506-24-1

N-(2-Acetylphenyl)-4-Methylpentanamide (5 suppliers)

IUPAC Name: N-(2-acetylphenyl)-4-methylpentanamide | CAS Registry Number: 1042640-27-6
Synonyms: N-(2-acetylphenyl)-4-methylpentanamide, MFCD11170459, ZINC20252519, AKOS008918077, AK207634

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYBDNUNLWQQOBK-UHFFFAOYSA-N

1042640-27-6

N-(2-Acetylphenyl)-4-nitrobenzene-1-sulfonamide (1 supplier)

IUPAC Name: N-(2-acetylphenyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 306977-75-3
Synonyms: N-(2-acetylphenyl)-4-nitrobenzenesulfonamide, N-(2-acetylphenyl)-4-nitrobenzene-1-sulfonamide, KS-000030US, ZINC3128528, AKOS000953071, MCULE-6381523383, 12H-346S, 2'-(4-Nitrophenylsulfonylamino)acetophenone

Molecular Formula:	C₁₄H₁₂N₂O₅S	Molecular Weight:	320.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AWFKJLWKGJXRCM-UHFFFAOYSA-N

306977-75-3

N-(2-acetylphenyl)-6-methylpicolinamide (0 suppliers)

IUPAC Name: N-(2-acetylphenyl)-6-methylpyridine-2-carboxamide | CAS Registry Number: 1016777-01-7
Synonyms: SCHEMBL12090707, AKOS000174942, MCULE-5621944480, T6145986, 2-Pyridinecarboxamide, N-(2-acetylphenyl)-6-methyl-

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNYFGJGXJKJULE-UHFFFAOYSA-N

1016777-01-7

N-(2-acetylphenyl)benzamide (2 suppliers)

IUPAC Name: N-(2-acetylphenyl)benzamide | CAS Registry Number: 6011-26-3
Synonyms: N-(2-Acetylphenyl)benzamide, Benzamide, N-(2-acetylphenyl)-, Benzamido-2 acetophenone [French], ST51030627, ZINC03638223, Benzamido-2 acetophenone, AC1L46GP, N-(2-acetyl-phenyl)-benzamide, SCHEMBL15233661, MolPort-003-351-992, ZINC3638223, AKOS000192295, MCULE-9434884645, LS-25247, KB-100936, T5707864

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUFVTWFHBLFXEP-UHFFFAOYSA-N

6011-26-3

N-(2-Acetylphenyl)Decanamide (5 suppliers)

IUPAC Name: N-(2-acetylphenyl)decanamide | CAS Registry Number: 1496492-27-3
Synonyms: N-(2-acetylphenyl)decanamide, MFCD28991952, AKOS009143970, ZINC106103324, AK207633

Molecular Formula:	C₁₈H₂₇NO₂	Molecular Weight:	289.419 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKCAQEHCIBDDFE-UHFFFAOYSA-N

1496492-27-3

N-(2-acetylphenyl)formamide (2 suppliers)

N-(2-Acetylphenyl)Heptanamide (4 suppliers)

IUPAC Name: N-(2-acetylphenyl)heptanamide | CAS Registry Number: 1713577-53-7
Synonyms: N-(2-Acetylphenyl)heptanamide, MFCD28991950, AKOS027255818, ZINC161179403, AK207630

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQYZHSBCHDNNIU-UHFFFAOYSA-N

1713577-53-7

N-(2-Acetylphenyl)Hexanamide (4 suppliers)

IUPAC Name: N-(2-acetylphenyl)hexanamide | CAS Registry Number: 955405-25-1
Synonyms: N-(2-acetylphenyl)hexanamide, MFCD11174059, ZINC20298452, AKOS008918026, AK207629

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VWBSXWWTOYUSSQ-UHFFFAOYSA-N

955405-25-1

N-(2-Acetylphenyl)Nonanamide (5 suppliers)

IUPAC Name: N-(2-acetylphenyl)nonanamide | CAS Registry Number: 1496050-19-1
Synonyms: N-(2-acetylphenyl)nonanamide, MFCD28991951, AKOS014762340, ZINC115857861, AK207632

Molecular Formula:	C₁₇H₂₅NO₂	Molecular Weight:	275.392 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWCHWZXUIMXQEH-UHFFFAOYSA-N

1496050-19-1

N-(2-Acetylphenyl)Octanamide (5 suppliers)

IUPAC Name: N-(2-acetylphenyl)octanamide | CAS Registry Number: 1040310-65-3
Synonyms: N-(2-acetylphenyl)octanamide, MFCD12558265, ZINC59076400, AKOS008519670, AK207631

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNHBODLWOMNGPE-UHFFFAOYSA-N

1040310-65-3

N-(2-Acetylphenyl)Pentanamide (5 suppliers)

IUPAC Name: N-(2-acetylphenyl)pentanamide | CAS Registry Number: 1016841-03-4
Synonyms: N-(2-acetylphenyl)pentanamide, MFCD09948984, ZINC19515826, AKOS000191938, AK207628

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTIIZXKGHCTSLY-UHFFFAOYSA-N

1016841-03-4

N-(2-ACETYLPHENYL)PHOSPHOROAMIDOTHIOIC ACID O,O-DIETHYL ESTER (2 suppliers)

IUPAC Name: 1-[2-(diethoxyphosphinothioylamino)phenyl]ethanone | CAS Registry Number: 74537-06-7
Synonyms: AG-G-96427, N-(2-Acetylphenyl)phosphoroamidothioic acid O,O-diethyl ester, CTK5E0028

Molecular Formula:	C₁₂H₁₈NO₃PS	Molecular Weight:	287.314982 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RTYSKGGKAPQJJD-UHFFFAOYSA-N

74537-06-7

N-(2-Acetylphenyl)thiophene-2-sulfonamide (2 suppliers)

IUPAC Name: N-(2-acetylphenyl)thiophene-2-sulfonamide | CAS Registry Number: 717859-76-2
Synonyms: N-(2-acetylphenyl)thiophene-2-sulfonamide, ZINC1054172, STK461807, AKOS000177024, MCULE-6359844186, NE53169, 2'-(2-Thienylsulfonylamino)acetophenone, ST50857924, 1-acetyl-2-[(2-thienylsulfonyl)amino]benzene

Molecular Formula:	C₁₂H₁₁NO₃S₂	Molecular Weight:	281.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRNYRXCJVPQCIB-UHFFFAOYSA-N

717859-76-2

N-(2-ACRYLAMIDOETHYL)TRIETHYLAMMONIUM IODIDE (2 suppliers)

IUPAC Name: triethyl-[2-(prop-2-enoylamino)ethyl]azanium;iodide | CAS Registry Number: 66456-25-5
Synonyms: CTK5C4772, AG-G-50857

Molecular Formula:	C₁₁H₂₃IN₂O	Molecular Weight:	326.217590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXGQPGNQRDOVCR-UHFFFAOYSA-N

66456-25-5

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