N-(4-nitrophenyl)pyridine-2-carboximidoyl Chloride;hydrochloride,N-(4-NItrophenyl)pyrrolidine-1-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

48201 to 48250 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

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 (0 suppliers)

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 (6 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 (3 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 (3 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 (7 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 (1 supplier)

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 (4 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 (1 supplier)

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 (2 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 (2 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 (8 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 (6 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 (2 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 (2 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 (5 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 (3 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 (1 supplier)

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

187843-88-5

N-(4-oxo-2-phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl)acetamide (0 suppliers)

IUPAC Name: N-(4-oxo-2-phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl)acetamide | CAS Registry Number: 137918-90-2
Synonyms: AGN-PC-0JNEV9, AC1L43DQ, Acetamide, N-(3,4-dihydro-4-oxo-2-phenyl-2H-(1,3)thiazino(3,2-a)benzimidazol-3-yl)-, N-(4-oxo-2-phenyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-yl)acetamide

Molecular Formula:	C₁₈H₁₅N₃O₂S	Molecular Weight:	337.395600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCSUOLIDXRJXAQ-UHFFFAOYSA-N

137918-90-2

N-(4-oxo-2-phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl)benzamide (0 suppliers)

IUPAC Name: N-(4-oxo-2-phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl)benzamide | CAS Registry Number: 137918-91-3
Synonyms: N-(4-Oxo-2-phenyl-2,3-dihydro-(1,3)thiazino(3,2-a)benzimidazol-3-yl)benzamide, AGN-PC-0JNEVA, AC1L43DR

Molecular Formula:	C₂₃H₁₇N₃O₂S	Molecular Weight:	399.464980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BEAHAKLVOIUCMZ-UHFFFAOYSA-N

137918-91-3

N-(4-OXO-2-PHENYL-3,4-DIHYDRO-2H-CHROMEN-3-YL)METHANESULFONAMIDE (1 supplier)

IUPAC Name: N-(4-oxo-2-phenyl-2,3-dihydrochromen-3-yl)methanesulfonamide | CAS Registry Number: 6959-91-7
Synonyms: NCIOpen2_008567, NSC69568, CHEBI:583889, AIDS125350, AIDS-125350, CID250314, NSC 69568, N-(4-oxo-2-phenylchroman-3-yl)methanesulfonamide, N-(4-Oxo-2-phenyl-3,4-dihydro-2H-chromen-3-yl)methanesulfonamide

Molecular Formula:	C₁₆H₁₅NO₄S	Molecular Weight:	317.359600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QZNMKLUUSKXLDR-UHFFFAOYSA-N

6959-91-7

N-(4-OXO-2-PHENYL-CHROMEN-3-YL)METHANESULFONAMIDE (1 supplier)

IUPAC Name: N-(4-oxo-2-phenylchromen-3-yl)methanesulfonamide | CAS Registry Number: 6959-92-8
Synonyms: NSC69569, CHEBI:583704, AIDS125351, AIDS-125351, CID250315, NSC 69569, N-(4-Oxo-2-phenyl-4H-chromen-3-yl)methanesulfonamide

Molecular Formula:	C₁₆H₁₃NO₄S	Molecular Weight:	315.343720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OITAOLSAMIHDBV-UHFFFAOYSA-N

6959-92-8

N-(4-oxo-2-phenylquinazolin-3-yl)-4-(sulfanylmethyl)benzamide (1 supplier)

IUPAC Name: N-(4-oxo-2-phenylquinazolin-3-yl)-4-(sulfanylmethyl)benzamide | CAS Registry Number: 499-10-5
Synonyms: NSC657340, 4-(Mercaptomethyl)-N-(4-oxo-2-phenyl-3(4H)-quinazolinyl)benzamide, N-(4-oxo-2-phenyl-quinazolin-3-yl)-4-(sulfanylmethyl)benzamide, AC1L8CHJ, AGN-PC-0JPUJ5, AC1Q6E7N, CHEMBL1976898, AR-1F7071, NSC-657340, NCI60_019867

Molecular Formula:	C₂₂H₁₇N₃O₂S	Molecular Weight:	387.454280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHWLTIZOSUOODO-UHFFFAOYSA-N

499-10-5

N-(4-oxo-2-pyrrolidin-1-yl-4H-quinazolin-3-yl)-2-phenoxy-acetamide (0 suppliers)

IUPAC Name: N-(4-oxo-2-pyrrolidin-1-ylquinazolin-3-yl)-2-phenoxyacetamide | CAS Registry Number: 1225465-37-1
Synonyms: SCHEMBL1302598, ZINC115801831

Molecular Formula:	C₂₀H₂₀N₄O₃	Molecular Weight:	364.405 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQGLWCMALHRTTB-UHFFFAOYSA-N

1225465-37-1

N-(4-oxo-2-pyrrolidin-1-yl-4H-quinazolin-3-yl)-2-phenylsulfanyl-acetamide (0 suppliers)

IUPAC Name: N-(4-oxo-2-pyrrolidin-1-ylquinazolin-3-yl)-2-phenylsulfanylacetamide | CAS Registry Number: 1225465-36-0
Synonyms: SCHEMBL1301768, ZINC115799091

Molecular Formula:	C₂₀H₂₀N₄O₂S	Molecular Weight:	380.466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBVXEBVHBBBWMK-UHFFFAOYSA-N

1225465-36-0

N-(4-oxo-2-pyrrolidin-1-yl-4H-quinazolin-3-yl)-3-phenyl-propionamide (0 suppliers)

IUPAC Name: N-(4-oxo-2-pyrrolidin-1-ylquinazolin-3-yl)-3-phenylpropanamide | CAS Registry Number: 1225465-34-8
Synonyms: SCHEMBL1303076, ZINC115803363

Molecular Formula:	C₂₁H₂₂N₄O₂	Molecular Weight:	362.433 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CYJROAYUMRJQKK-UHFFFAOYSA-N

1225465-34-8

N-(4-Oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-2-phenoxyacetamide (3 suppliers)

IUPAC Name: N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-2-phenoxyacetamide | CAS Registry Number: 289623-01-4
Synonyms: N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-2-phenoxyacetamide, N-(4-oxo-2-thioxo-1,3-thiazolan-3-yl)-2-phenoxyacetamide, Oprea1_056482, MLS000755720, CHEMBL1480829, HMS1653O22, HMS2591I04, KS-00003O9V, ZINC2696204, AKOS000811569, MCULE-8692203161, MS-1583, SMR000337382, SR-01000012716, SR-01000012716-1, F1441-0229, N-(4-oxo-2-thioxothiazolidin-3-yl)-2-phenoxyacetamide

Molecular Formula:	C₁₁H₁₀N₂O₃S₂	Molecular Weight:	282.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QBWUPEPRENQSRZ-UHFFFAOYSA-N

289623-01-4

N-(4-Oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pyridine-3-carboxamide hydrochloride (2 suppliers)

IUPAC Name: N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 353505-83-6
Synonyms: N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pyridine-3-carboxamide Hydrochloride, N-(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)nicotinamide hydrochloride, CHEMBL1385580, CTK7H4609, AKOS002390520, MCULE-4726720279, NE56802, ST50754418, EN300-01487, SR-01000438147, SR-01000438147-1, Z56855776, N-(4-oxo-2-thioxo(1,3-thiazolidin-3-yl))-3-pyridylcarboxamide, chloride

Molecular Formula:	C₉H₈ClN₃O₂S₂	Molecular Weight:	289.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UUHVEKWRBYIFQE-UHFFFAOYSA-N

353505-83-6

N-(4-oxo-2-sulfanylidene-thiazolidin-3-yl)pyridine-4-carboxamide (0 suppliers)

IUPAC Name: N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pyridine-4-carboxamide | CAS Registry Number: 13097-08-0
Synonyms: BRN 0219507, N-(4-Oxo-2-thioxo-3-thiazolidinyl)-4-pyridinecarboxamide, 4-Pyridinecarboxamide, N-(4-oxo-2-thioxo-3-thiazolidinyl)-, N-(4-oxo-2-thioxo(1,3-thiazolidin-3-yl))-4-pyridylcarboxamide, CBMicro_042376, AC1L48ZL, Oprea1_023009, Oprea1_062735, NIOSH/NS0600000, STOCK2S-57591, CTK0H7633, MolPort-000-449-588, SBB039532, STL331055, ZINC01056951, AKOS000267503, MCULE-8949723243, LS-84821, ST022038, BIM-0042366.P001

Molecular Formula:	C₉H₇N₃O₂S₂	Molecular Weight:	253.300780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PJRSYKJVEBWMKO-UHFFFAOYSA-N

13097-08-0

N-(4-Oxo-2-thioxo-1,3-thiazolidin-3-yl)isonicotinamide (0 suppliers)

N-(4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL)NICOTINAMIDE HYDROCHLORIDE (0 suppliers)

N-(4-OXO-2-THIOXO-THIAZOLIDIN-3-YL)-ACETAMIDE (5 suppliers)

IUPAC Name: N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide | CAS Registry Number: 21633-59-0
Synonyms: Aminorhodanine deriv, N-Acetylaminorhodanine, AIDS097805, MolPort-000-222-435, AIDS-097805, CID482273, STK374636, ZINC01042089, MS-1630, N-(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetamide, SR-01000404320-2

Molecular Formula:	C₅H₆N₂O₂S₂	Molecular Weight:	190.243340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHEDTZNVMMEMLY-UHFFFAOYSA-N

21633-59-0

N-(4-OXO-2-THIOXO-THIAZOLIDIN-3-YL)-BENZAMIDE (6 suppliers)

IUPAC Name: N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide | CAS Registry Number: 13097-06-8
Synonyms: Aminorhodanine deriv, N-Benzoylaminorhodanine, ChemDiv3_000773, AIDS097806, MolPort-000-224-728, HMS1475D03, AIDS-097806, CID482274, ZINC01067942, SDCCGMLS-0064928.P001, IDI1_019739, BAS 00583106, N-(4-Oxo-2-thioxo-thiazolidin-3-yl)-benzamide, A2570/0109564, N-(4-Oxo-2-thioxo-1,3-thiazolidin-3-yl)benzamide

Molecular Formula:	C₁₀H₈N₂O₂S₂	Molecular Weight:	252.312720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUROHQISFWQEND-UHFFFAOYSA-N

13097-06-8

N-(4-OXO-3(4H)-QUINAZOLINYL)BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(4-oxoquinazolin-3-yl)benzenesulfonamide | CAS Registry Number: 4392-64-7
Synonyms: CID199550, N-(4-Oxo-3-(4H)quinazolinyl)benzenesulfonamide, LS-31697, Benzenesulfonamide, N-(4-oxo-3(4H)-quinazolinyl)-

Molecular Formula:	C₁₄H₁₁N₃O₃S	Molecular Weight:	301.320440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IGHDYCHWQZQFGZ-UHFFFAOYSA-N

4392-64-7

N-(4-oxo-3,1-benzoxazin-2-yl)methanesulfonamide (0 suppliers)

IUPAC Name: N-(4-oxo-3,1-benzoxazin-2-yl)methanesulfonamide | CAS Registry Number: 35608-25-4
Synonyms: NSC378718, N-(4-Oxo-4H-3,1-benzoxazin-2-yl)methanesulfonamide, AGN-PC-0JMEQP, AC1L7VX3, NSC 378718, NSC-378718, Methanesulfonamide, N-(4-oxo-4H-3,1-benzoxazin-2-yl)-

Molecular Formula:	C₉H₈N₂O₄S	Molecular Weight:	240.235820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IKQGPXJHPMKALA-UHFFFAOYSA-N

35608-25-4

N-(4-OXO-3,4,5,6,7,8-HEXAHYDRO-2-QUINAZOLINYL)-2-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 338416-08-3
Synonyms: AKOS005088708, 3N-302S, N-(4-oxo-3,4,5,6,7,8-hexahydro-2-quinazolinyl)-2-(trifluoromethyl)benzenecarboxamide, N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)-2-(trifluoromethyl)benzamide

Molecular Formula:	C₁₆H₁₄F₃N₃O₂	Molecular Weight:	337.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IKXFGZCDXWWYEA-UHFFFAOYSA-N

338416-08-3

N-(4-OXO-3,4,5,6,7,8-HEXAHYDRO-2-QUINAZOLINYL)ACETAMIDE (0 suppliers)

IUPAC Name: N-(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)acetamide | CAS Registry Number: 338416-50-5
Synonyms: N-(4-oxo-3,4,5,6,7,8-hexahydro-2-quinazolinyl)acetamide, ZINC4003061, MFCD01315820, AKOS015992593, 3N-324S, N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)acetamide

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BZPRZIZICJKLAE-UHFFFAOYSA-N

338416-50-5

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