N-(4-nitrophenyl)butanamide,N-(4-nitrophenyl)cyclopentaneacetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

49051 to 49100 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-nitrophenyl)butanamide (0 suppliers)

IUPAC Name: N-(4-nitrophenyl)butanamide | CAS Registry Number: 54191-12-7
Synonyms: NSC404442, Oprea1_433813, AC1L84L1, ARONIS013880, SCHEMBL4378184, MolPort-002-046-270, YATAVUWVWRFIRI-UHFFFAOYSA-N, ZINC3961534, STL255957, ZINC03961534, AKOS000503285, CL18276, MCULE-7245937161, NSC-404442, ST45050588

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YATAVUWVWRFIRI-UHFFFAOYSA-N

54191-12-7

N-(4-nitrophenyl)cyclopentaneacetamide (0 suppliers)

IUPAC Name: 2-cyclopentyl-N-(4-nitrophenyl)acetamide | CAS Registry Number: 1354057-31-0
Synonyms: SCHEMBL3704915, PAGFETFXBHLXPR-UHFFFAOYSA-N, ZINC48506910, AKOS005280356, 2-cyclopentyl-N-(4-nitrophenyl)acetamide, DA-45804, PB58598383

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PAGFETFXBHLXPR-UHFFFAOYSA-N

1354057-31-0

N-(4-NITROPHENYL)DIETHANOLAMINE 98% (0 suppliers)

N-(4-NITROPHENYL)DIMETHYLPHOSPHINAMIDE (3 suppliers)

IUPAC Name: N-dimethylphosphoryl-4-nitroaniline | CAS Registry Number: 82720-46-5
Synonyms: 4-Npph, CID134076, N-(4-Nitrophenyl)dimethylphosphinamide, P,P-Dimethyl-N-(4-nitrophenyl)phosphinic amide, Phosphinic amide, P,P-dimethyl-N-(4-nitrophenyl)-

Molecular Formula:	C₈H₁₁N₂O₃P	Molecular Weight:	214.158301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FICBIFYYTQXSEY-UHFFFAOYSA-N

82720-46-5

N-(4-Nitrophenyl)dithiocarbamic acid carboxymethyl ester (1 supplier)

IUPAC Name: 2-[(4-nitrophenyl)carbamothioylsulfanyl]acetic acid | CAS Registry Number: 73623-13-9
Synonyms: Dithio-p-nitrocarbanilic acid glycolate, CARBANILIC ACID, DITHIO-p-NITRO-, GLYCOLATE, 2-[(4-nitrophenyl)carbamothioylsulfanyl]acetic acid, S-(4-Nitro-phenyl-thiocarbamoyl)-thioglykolsaeure [German], AC1MHVWO, AGN-PC-0KO6KD, CTK9A3068, LS-51208, S-(4-Nitro-phenyl-thiocarbamoyl)-thioglykolsaeure

Molecular Formula:	C₉H₈N₂O₄S₂	Molecular Weight:	272.300820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HGQGGHVXXAVHSO-UHFFFAOYSA-N

73623-13-9

N-(4-nitrophenyl)formamide (7 suppliers)

IUPAC Name: N-(4-nitrophenyl)formamide | CAS Registry Number: 16135-31-2
Synonyms: p-Nitroformanilide, 4-Nitroformanilide, 4'-Nitroformanilide, para-Nitroformanilide, 4-Nitrophenylformamide, N-(4-Nitrophenyl)formamide, 593478_ALDRICH, Formamide, N-(4-nitrophenyl)-, CID85301, NSC25178, NSC 25178, ST5410179

Molecular Formula:	C₇H₆N₂O₃	Molecular Weight:	166.134140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTCQFVRINYOPOH-UHFFFAOYSA-N

16135-31-2

N-(4-NITROPHENYL)MALEIMIDE (4 suppliers)

N-(4-NITROPHENYL)MALEIMIDE 96+% (0 suppliers)

N-(4-NITROPHENYL)MORPHOLINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(4-nitrophenyl)morpholine-4-carboxamide | CAS Registry Number: 36894-28-7
Synonyms: MolPort-001-837-851, NSC328192, STK260041, CID332214, ZINC04156173, N-(4-nitrophenyl)morpholine-4-carboxamide, EU-0069761

Molecular Formula:	C₁₁H₁₃N₃O₄	Molecular Weight:	251.238620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NBIPSUSFQGFVLH-UHFFFAOYSA-N

36894-28-7

N-(4-NITROPHENYL)NAPHTHALEN-1-AMINE (3 suppliers)

IUPAC Name: N-(4-nitrophenyl)naphthalen-1-amine | CAS Registry Number: 20983-63-5
Synonyms: MolPort-000-994-130, NSC229461, CID313798

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXFHOLDWAULBMQ-UHFFFAOYSA-N

20983-63-5

N-(4-nitrophenyl)naphthalen-2-amine (1 supplier)

20983-64-6

N-(4-nitrophenyl)nicotinamide (1 supplier)

IUPAC Name: N-(4-nitrophenyl)pyridine-3-carboxamide | CAS Registry Number: 13160-62-8
Synonyms: N-(4-nitrophenyl)pyridine-3-carboxamide, ST50696822, AC1MJJDH, Oprea1_677171, N-(4-Nitro-phenyl)-nicotinamide, MolPort-001-486-001, ZINC4677007, STK097583, AKOS000370177, MCULE-4487828151, N-(4-nitrophenyl)-3-pyridylcarboxamide, BAS 00625799, DA-46093, 3-Pyridinecarboxamide, N-(4-nitrophenyl)-

Molecular Formula:	C₁₂H₉N₃O₃	Molecular Weight:	243.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MAZXUHRZYOFMGU-UHFFFAOYSA-N

13160-62-8

N-(4-Nitrophenyl)pentanamide (2 suppliers)

IUPAC Name: N-(4-nitrophenyl)pentanamide | CAS Registry Number: 18279-23-7
Synonyms: N-(4-nitrophenyl)pentanamide, 4'-Nitrovaleranilide, SCHEMBL7121725, KMHYURRGBJRGNW-UHFFFAOYSA-N, MFCD00501071, STL377540, AKOS002953064, G63316

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMHYURRGBJRGNW-UHFFFAOYSA-N

18279-23-7

N-(4-Nitrophenyl)Phthalimide (7 suppliers)

IUPAC Name: 2-(4-nitrophenyl)isoindole-1,3-dione | CAS Registry Number: 31604-39-4
Synonyms: Oprea1_210160, N-(4-nitrophenyl)phthalimide, CHEBI:133829, NSC406342, AIDS022693, AIDS-022693, CID101314, STK390545, ZINC04015298, NSC 406342, 2-(4-Nitro-phenyl)-isoindole-1,3-dione, AI3-02623, 2-(4-Nitrophenyl)-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 2-(4-nitrophenyl)-, A1154/0053969

Molecular Formula:	C₁₄H₈N₂O₄	Molecular Weight:	268.224320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHBJJKVNDZUAGC-UHFFFAOYSA-N

31604-39-4

N-(4-NITROPHENYL)PIPERIDINE-1-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(4-nitrophenyl)piperidine-1-carboxamide | CAS Registry Number: 2589-20-0
Synonyms: Oprea1_534391, MLS000730564, MolPort-002-954-516, NSC112787, STK133707, CID270383, ZINC04148809, N-(4-nitrophenyl)piperidine-1-carboxamide, SMR000308840, EU-0058106

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGOYOHNILBYFFX-UHFFFAOYSA-N

2589-20-0

N-(4-Nitrophenyl)piperidine-3-carboxamide (7 suppliers)

IUPAC Name: N-(4-nitrophenyl)piperidine-3-carboxamide | CAS Registry Number: 774535-95-4
Synonyms: AG-H-09954, CTK5E4485, AKOS005202125, 3-Piperidinecarboxamide,N-(4-nitrophenyl)-, N-(4-NITROPHENYL)PIPERIDINE-3-CARBOXAMIDE, Piperidine-3-carboxylic acid (4-nitrophenyl)amide, PIPERIDINE-3-CARBOXYLIC ACID (4-NITRO-PHENYL)-AMIDE

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PNPWZWHXQLOTRJ-UHFFFAOYSA-N

774535-95-4

N-(4-Nitrophenyl)piperidine-4-carboxamide (5 suppliers)

IUPAC Name: N-(4-nitrophenyl)piperidine-4-carboxamide | CAS Registry Number: 883106-59-0
Synonyms: SureCN2719847, AKOS005202123, N-(4-NITROPHENYL)PIPERIDINE-4-CARBOXAMIDE

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JFBDQUQRCYWIMW-UHFFFAOYSA-N

883106-59-0

N-(4-NITROPHENYL)PROPANE-1,3-DIAMINE (5 suppliers)

IUPAC Name: N'-(4-nitrophenyl)propane-1,3-diamine | CAS Registry Number: 52289-06-2
Synonyms: GWSAHMGJLUJBQX-UHFFFAOYSA-, MolPort-000-998-412, NSC139982, STK064508, CID284203, N-(4-nitrophenyl)propane-1,3-diamine, InChI=1/C9H13N3O2/c10-6-1-7-11-8-2-4-9(5-3-8)12(13)14/h2-5,11H,1,6-7,10H2

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.218420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GWSAHMGJLUJBQX-UHFFFAOYSA-N

52289-06-2

N-(4-Nitrophenyl)pyridin-2-amine (6 suppliers)

IUPAC Name: N-(4-nitrophenyl)pyridin-2-amine | CAS Registry Number: 24068-29-9
Synonyms: 2-(4-NITROPHENYLAMINO)PYRIDINE, ACMC-209g8l, SureCN3889079, CTK0J5253, MolPort-015-144-202, ANW-25315, 2-Pyridinamine, N-(4-nitrophenyl)-, AKOS015833418, AG-L-22651, AK-91949, BD230122, KB-15103, I02-3085

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.208060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XIULWQATZCLFGN-UHFFFAOYSA-N

24068-29-9

N-(4-nitrophenyl)pyridine-2-carboximidoyl Chloride;hydrochloride (0 suppliers)

IUPAC Name: N-(4-nitrophenyl)pyridine-2-carboximidoyl chloride;hydrochloride | CAS Registry Number: 66933-56-0
Synonyms: NSC322102, NSC-322102

Molecular Formula:	C₁₂H₉Cl₂N₃O₂	Molecular Weight:	298.124760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZALZSMPFGHBQCH-UHFFFAOYSA-N

66933-56-0

N-(4-NItrophenyl)pyrrolidine-1-carboxamide (3 suppliers)

IUPAC Name: N-(4-nitrophenyl)pyrrolidine-1-carboxamide | CAS Registry Number: 35799-21-4
Synonyms: N-(4-nitrophenyl)pyrrolidine-1-carboxamide, AC1MG1US, 1-Pyrrolidinecarboxamide, N-(4-nitrophenyl)-, SCHEMBL14574134, VUSDWGHGQISTQC-UHFFFAOYSA-N, ZINC5060298, STK459571, AKOS003237372, MCULE-6146424821, N-(4-nitrophenyl)pyrrolidinylcarboxamide, ST50850077, SR-01000275097, SR-01000275097-1, Pyrrolidine-1-carboxylic acid (4-nitro-phenyl)-amide

Molecular Formula:	C₁₁H₁₃N₃O₃	Molecular Weight:	235.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUSDWGHGQISTQC-UHFFFAOYSA-N

35799-21-4

N-(4-Nitrophenyl)succinimide (1 supplier)

N-(4-nitrophenyl)sulfonylbenzamide (1 supplier)

IUPAC Name: N-(4-nitrophenyl)sulfonylbenzamide | CAS Registry Number: 27831-94-3
Synonyms: AGN-PC-0NDAQL, SCHEMBL8661710, IDGYOMNDWBODCS-UHFFFAOYSA-N, N-(4-nitrobenzenesulfonyl)benzamide, Benzamide, N-[(4-nitrophenyl)sulfonyl]-

Molecular Formula:	C₁₃H₁₀N₂O₅S	Molecular Weight:	306.293900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IDGYOMNDWBODCS-UHFFFAOYSA-N

27831-94-3

N-(4-NITROPHENYL)UREA (7 suppliers)

IUPAC Name: (4-nitrophenyl)urea | CAS Registry Number: 556-10-5
Synonyms: N-(4-nitrophenyl)urea, p-Nitrophenylurea, 4-Nitrophenylurea, ENT 61327, (4-nitrophenyl)urea, Urea, (p-nitrophenyl)-, Urea, (4-nitrophenyl)-, AC1L7NM6, AC1Q4ZV9, SureCN1102071, amino-N-(4-nitrophenyl)amide, CTK1G9744, MolPort-004-593-446, NSC227938, ZINC05339729, AKOS001355782, AG-B-33373, MCULE-5243921457, NSC-227938, ST45008315

Molecular Formula:	C₇H₇N₃O₃	Molecular Weight:	181.148780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LXXTVGKSGJADFU-UHFFFAOYSA-N

556-10-5

N-(4-NITROPHENYL)VALIDAMINE (4 suppliers)

IUPAC Name: 4-(hydroxymethyl)-6-(4-nitroanilino)cyclohexane-1,2,3-triol | CAS Registry Number: 97380-32-0
Synonyms: N-(4-Nitrophenyl)validamine, CID196334, D-Chiro-inositol, 1,5,6-trideoxy-5-(hydroxymethyl)-1-((4-nitrophenyl)amino)-, (5alpha)-

Molecular Formula:	C₁₃H₁₈N₂O₆	Molecular Weight:	298.291820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: JXUGHMBEWUEHHW-UHFFFAOYSA-N

97380-32-0

N-(4-NITROPHENYL)VALIENAMINE (4 suppliers)

IUPAC Name: (2R,5S,6S)-2,6-dihydroxy-3-(hydroxymethyl)-5-(4-nitroanilino)cyclohex-3-en-1-one | CAS Registry Number: 92587-08-1
Synonyms: N-(4-Nitrophenyl)valienamine, CID124819, 3-Cyclohexen-1-one, 2,6-dihydroxy-3-(hydroxymethyl)-5-((4-nitrophenyl)amino)-, (2R-(2alpha,5alpha,6alpha))-

Molecular Formula:	C₁₃H₁₄N₂O₆	Molecular Weight:	294.260060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MSMFDSDKVJHLJB-TUAOUCFPSA-N

92587-08-1

N-(4-NITROPHENYLETHYL)ACETAMIDE (0 suppliers)

N-(4-NITROPHENYLSULFONYL)-L-PHENYLALANINE (9 suppliers)

IUPAC Name: (2S)-2-[(4-nitrophenyl)sulfonylamino]-3-phenylpropanoic acid | CAS Registry Number: 64501-87-7
Synonyms: STK367323, N-(4-Nitrophenylsulfonyl)-L-phenylalanine, SureCN5189459, CTK5C1322, MolPort-002-320-513, ANW-34895, AKOS005444275, AG-G-42082, MCULE-3326731862, N-(p-Nitrophenylsulfonyl)-l-phenylalanine;, N-[(4-nitrophenyl)sulfonyl]-L-phenylalanine, N0580, L-Phenylalanine,N-[(4-nitrophenyl)sulfonyl]-

Molecular Formula:	C₁₅H₁₄N₂O₆S	Molecular Weight:	350.346460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JVHRPLXWZFPXIJ-AWEZNQCLSA-N

64501-87-7

N-(4-Nitrophenylsulfonyl)-L-Phenylalanyl Chloride (8 suppliers)

IUPAC Name: (2S)-2-[(4-nitrophenyl)sulfonylamino]-3-phenylpropanoyl chloride | CAS Registry Number: 146815-23-8
Synonyms: N-(4-Nitrophenylsulfonyl)-L-phenylalanyl Chloride, PubChem8112, AC1Q1XMI, CTK4C5123, N-(4-Nitrophenylsulfonyl)-L-phenylalanyl Chloride [Optical Resolving Reagent], ANW-42305, SBB067939, ZINC02556846, AKOS015897588, AG-D-91349, FT-0656343, N0582, I09-0728, N-[(4-Nitrophenyl)Sulfonyl]-L-Phenylalanyl Chloride, Benzenepropanoylchloride, a-[[(4-nitrophenyl)sulfonyl]amino]-,(aS)-, Benzenepropanoylchloride, a-[[(4-nitrophenyl)sulfonyl]amino]-,(S)-;N-(4-Nitrophenylsulfonyl)-L-phenylalanyl chloride;

Molecular Formula:	C₁₅H₁₃ClN₂O₅S	Molecular Weight:	368.792120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RYQIQECSYJRDBT-AWEZNQCLSA-N

146815-23-8

N-(4-nitropyridin-2-yl)cyclopropanecarboxamide (0 suppliers)

IUPAC Name: N-(4-nitropyridin-2-yl)cyclopropanecarboxamide | CAS Registry Number: 942076-75-7
Synonyms: SCHEMBL345499, DOSLAIHYFXFJGY-UHFFFAOYSA-N, Cyclopropanecarboxamide, N-(4-nitro-2-pyridinyl)-, Cyclopropanecarboxylic acid (4-nitro-pyridin-2-yl)-amide

Molecular Formula:	C₉H₉N₃O₃	Molecular Weight:	207.189 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DOSLAIHYFXFJGY-UHFFFAOYSA-N

942076-75-7

N-(4-NITROSO-2,3-DIHYDRONAPHTHALEN-1-YL)HYDROXYLAMINE (2 suppliers)

IUPAC Name: N-(4-nitroso-2,3-dihydronaphthalen-1-yl)hydroxylamine | CAS Registry Number: 6935-40-6
Synonyms: NSC52227, CID243034

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YHNUJNNCGZMURV-UHFFFAOYSA-N

6935-40-6

N-(4-O-GLYCEROL-3-METHOXYBENZYL)NONIVAMIDE (5 suppliers)

IUPAC Name: N-[[4-(2,3-dihydroxypropyl)-3-methoxyphenyl]methyl]nonanamide | CAS Registry Number: 147465-43-8
Synonyms: Glyceryl nonivamide, Nonanoyl vanillylamide-4-O-glycerol, CID3035784, N-(4-O-Glycerol-3-methoxybenzyl)nonivamide, C080418, Nonanamide, N-((4-(2,3-dihydroxypropyl)-3-methoxyphenyl)methyl)-

Molecular Formula:	C₂₀H₃₃NO₄	Molecular Weight:	351.480320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZPRQZUALRQVYOJ-UHFFFAOYSA-N

147465-43-8

N-(4-Octadecylamino-7-oxo-7H-benzo[e]perimidin-6-yl)butyramide (2 suppliers)

IUPAC Name: N-[4-(octadecylamino)-7-oxobenzo[e]perimidin-6-yl]butanamide | CAS Registry Number: 6871-92-7
Synonyms: AGN-PC-0OGMFB, Butanamide, N-[4-(octadecylamino)-7-oxo-7H-benzo[e]perimidin-6-yl]-

Molecular Formula:	C₃₇H₅₂N₄O₂	Molecular Weight:	584.834380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UOEZLWAZNDOUOU-UHFFFAOYSA-N

6871-92-7

N-(4-OCTANOYLPHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(4-octanoylphenyl)acetamide | CAS Registry Number: 57222-73-8
Synonyms: 4-Heptanoylacetanilide, Ambku17241, ACETANILIDE, 4-HEPTANOYL-, MolPort-003-662-726, NSC172314, CID42164, LS-10755

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIQDFVPNTAYFSD-UHFFFAOYSA-N

57222-73-8

N-(4-OCTYLPHENYL)-NAPHTHALEN-1-YLAMINE (3 suppliers)

IUPAC Name: N-(4-octylphenyl)naphthalen-1-amine | CAS Registry Number: 26401-34-3
Synonyms: 1-Naphthalenamine, N-(4-octylphenyl)-, AGN-PC-00LSMP, SureCN110264, CTK0J3322, AG-E-83026

Molecular Formula:	C₂₄H₂₉N	Molecular Weight:	331.493760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BQLZCNHPJNMDIO-UHFFFAOYSA-N

26401-34-3

N-(4-Oxido-1,4l6-oxathian-4-ylidene)acrylamide (1 supplier)

2138032-12-7

N-(4-Oxido-1,4l6-oxathian-4-ylidene)but-2-enamide (1 supplier)

2138808-40-7

N-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide (0 suppliers)

IUPAC Name: N-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide | CAS Registry Number: 75681-26-4
Synonyms: NSC349237, AC1L7J1S, ZINC1581153, NSC-349237

Molecular Formula:	C₉H₈N₄O₂	Molecular Weight:	204.185420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GZSKABYYCABBFU-UHFFFAOYSA-N

75681-26-4

N-(4-OXO-1,3-THIAZOL-2-YL)PHENOTHIAZINE-10-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(4-oxo-1,3-thiazol-2-yl)phenothiazine-10-carboxamide | CAS Registry Number: 6339-41-9
Synonyms: MLS000111099, TimTec1_003845, STOCK2S-00920, MolPort-000-469-710, MolPort-000-729-472, HMS1544O17, PHAR041184, CID672160, STK081095, STK846554, ZINC17147667, BAS 02799500, SMR000107026, EU-0010029, UNM000001702303, BRD-K80349642-001-01-1, N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)-10H-phenothiazine-10-carboxamide, Phenothiazine-10-carboxylic acid (4-oxo-4,5-dihydro-thiazol-2-yl)-amide, Phenothiazine-10-carboxylic acid, (4-oxo-4,5-dihydrothiazol-2-yl)amide, N-[(2Z)-4-oxo-1,3-thiazolidin-2-ylidene]-10H-phenothiazine-10-carboxamide

Molecular Formula:	C₁₆H₁₁N₃O₂S₂	Molecular Weight:	341.407440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFBNDVZJZQCLFD-UHFFFAOYSA-N

6339-41-9

N-(4-oxo-1,4-dihydropyridin-3-yl)piperidine-4-carboxamide (0 suppliers)

IUPAC Name: N-(4-oxo-1H-pyridin-3-yl)piperidine-4-carboxamide | CAS Registry Number: 1179411-14-3
Synonyms: N-(4-hydroxypyridin-3-yl)piperidine-4-carboxamide, N-(4-oxo-1H-pyridin-3-yl)piperidine-4-carboxamide, starbld0032233, STL216011, ZINC35671049, AKOS002338802, NS-02690, N-(4-hydroxy-3-pyridinyl)-4-piperidinecarboxamide

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RTIXQTGOBQHCKV-UHFFFAOYSA-N

1179411-14-3

N-(4-Oxo-1,7-Dihydropyrrolo(2,3-D)pyrimidin-2-Yl)acetamide (9 suppliers)

IUPAC Name: N-(4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl)acetamide | CAS Registry Number: 62160-25-2
Synonyms: NSC126313, CID277437

Molecular Formula:	C₈H₈N₄O₂	Molecular Weight:	192.174720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NJGZQPCFKATHHP-UHFFFAOYSA-N

62160-25-2

N-(4-oxo-1-adamantyl) acetamide (8 suppliers)

IUPAC Name: N-(4-oxo-1-adamantyl)acetamide | CAS Registry Number: 16790-59-3
Synonyms: N-(4-OXO-1-ADAMANTYL) ACETAMIDE, CBMicro_018272, AC1NSSAN, SureCN75195, Ambcb5346256, Oprea1_229701, CTK4D2804, N-(4-oxo-1-adamantyl)acetamide, MolPort-003-178-979, N-(4-oxoadamantan-1-yl)acetamide, CCG-6847, AKOS004121069, AG-E-17261, BIM-0018520.P001, FT-0683772, I14-30659

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNADEDKIQXROFJ-UHFFFAOYSA-N

16790-59-3

N-(4-OXO-1-CYCLOHEXA-2,5-DIENYLIDENE)BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide | CAS Registry Number: 4056-56-8
Synonyms: Ambcb5158527, MolPort-000-564-033, MolPort-002-353-722, NSC156837, CID291535, ZINC00285139, N-(4-oxo-2,5-cyclohexadien-1-ylidene)benzenesulfonamide

Molecular Formula:	C₁₂H₉NO₃S	Molecular Weight:	247.269760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HLORUYGEORPDNQ-UHFFFAOYSA-N

4056-56-8

N-(4-OXO-1H-1,8-NAPHTHYRIDIN-2-YL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(4-oxo-1H-1,8-naphthyridin-2-yl)acetamide | CAS Registry Number: 6959-01-9
Synonyms: NCIOpen2_003182, MLS002693565, NSC66417, CID248874, SMR001559515

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.197360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RKGNGARJXDQUCK-UHFFFAOYSA-N

6959-01-9

N-(4-oxo-1h-imidazo[1,2-a][1,3,5]triazin-2-yl)acetamide (0 suppliers)

IUPAC Name: N-(4-oxo-1H-imidazo[1,2-a][1,3,5]triazin-2-yl)acetamide | CAS Registry Number: 67410-63-3
Synonyms: NSC344510, AC1L7HE7, ZINC1579997, NSC-344510, 2-acetylamino-3H-imidazo[1,2-a][1,3,5]triazin-4-one, N-(4-oxo-1H-imidazo[1,2-a][1,3,5]triazin-2-yl)acetamide

Molecular Formula:	C₇H₇N₅O₂	Molecular Weight:	193.162780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IGQYCIWNGIHISO-UHFFFAOYSA-N

67410-63-3

N-(4-oxo-1h-pyridin-3-yl)acetamide (6 suppliers)

IUPAC Name: N-(4-oxo-1H-pyridin-3-yl)acetamide | CAS Registry Number: 101860-99-5
Synonyms: N-(4-Hydroxypyridin-3-yl)acetamide, N-(4-Hydroxy-pyridin-3-yl)-acetamide, AC1Q1KLE, SCHEMBL3194739, CTK6A1115, DNUQYHWBYXTTIN-UHFFFAOYSA-N, MolPort-006-708-576, AKOS006223869, AG-B-33289, AJ-95613, AK-71059, DA-18807, A-5847

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DNUQYHWBYXTTIN-UHFFFAOYSA-N

101860-99-5

N-(4-OXO-1H-QUINAZOLIN-6-YL)ACETAMIDE (4 suppliers)

IUPAC Name: N-(4-oxo-1H-quinazolin-6-yl)acetamide | CAS Registry Number: 16064-11-2
Synonyms: BRN 0187101, MolPort-003-801-177, CID27667, ZINC17111121, LS-9213, N-(4-hydroxy-6-quinazolinyl)acetamide, N-(3,4-Dihydro-4-oxo-6-quinazolinyl)acetamide, AC-907/34128008, 4-25-00-03779 (Beilstein Handbook Reference), ACETAMIDE, N-(3,4-DIHYDRO-4-OXO-6-QUINAZOLINYL)-

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.197360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LCMHOIYFKXYJDS-UHFFFAOYSA-N

16064-11-2

N-(4-oxo-1h-quinolin-2-yl)acetamide (1 supplier)

IUPAC Name: N-(4-oxo-1H-quinolin-2-yl)acetamide | CAS Registry Number: 851018-12-7
Synonyms: ACE071, ZINC71973990, Acetamide, N-(4-hydroxy-2-quinolinyl)-

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NUPODFLPUFFRBR-UHFFFAOYSA-N

851018-12-7

N-(4-oxo-2-(1H-tetrazol-5-yl)-4H-chromen-8-yl)-4-(4-phenylbutoxy)benzamide (2 suppliers)

N-(4-Oxo-2-(2H-tetrazol-5-yl)-4H-chromen-8-yl)benzamide (0 suppliers)

187843-88-5

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