N-(4-OXO-1,3-THIAZOL-2-YL)PHENOTHIAZINE-10-CARBOXAMIDE,N-(4-oxo-1,4-dihydropyridin-3-yl)piperidine-4-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

45401 to 45450 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

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 (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 (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 (5 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-(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 (2 suppliers)

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 (2 suppliers)

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 (3 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 (1 supplier)

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-THIAZOLIDIN-3-YL)-ACETAMIDE (6 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 (8 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 (4 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

N-(4-Oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)-3-(trifluoromethyl)benzamide (3 suppliers)

IUPAC Name: N-(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 338401-53-9
Synonyms: N-(4-oxo-3,4,5,6,7,8-hexahydro-2-quinazolinyl)-3-(trifluoromethyl)benzenecarboxamide, N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)-3-(trifluoromethyl)benzamide, KS-000034FF, ZINC4002872, MFCD01315799, AKOS005085902, 2N-331S, MCULE-8717883911

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

InChIKey: OGZFRZIGBZADOA-UHFFFAOYSA-N

338401-53-9

N-(4-Oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)benzamide (3 suppliers)

IUPAC Name: N-(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)benzamide | CAS Registry Number: 338401-46-0
Synonyms: N-(4-oxo-3,4,5,6,7,8-hexahydro-2-quinazolinyl)benzenecarboxamide, N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)benzamide, Oprea1_869054, MFCD01315792, ZINC11363901, AKOS015992427, 2N-319S, MCULE-6747699043, KS-000034F7

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KDBGMCMUASKQOW-UHFFFAOYSA-N

338401-46-0

N-(4-Oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)butanamide (3 suppliers)

IUPAC Name: N-(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)butanamide | CAS Registry Number: 338416-60-7
Synonyms: N-(4-oxo-3,4,5,6,7,8-hexahydro-2-quinazolinyl)butanamide, N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)butanamide, SMR000126603, MLS000544846, CHEMBL1437812, HMS2326K06, MFCD01315824, ZINC13146639, AKOS015992566, 3N-329S, MCULE-4553549169, KS-0000369H

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XMEHXYNCYGAEAQ-UHFFFAOYSA-N

338416-60-7

N-(4-Oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)cyclopropanecarboxamide (3 suppliers)

IUPAC Name: N-(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)cyclopropanecarboxamide | CAS Registry Number: 338416-74-3
Synonyms: N-(4-oxo-3,4,5,6,7,8-hexahydro-2-quinazolinyl)cyclopropanecarboxamide, N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)cyclopropanecarboxamide, MLS000544848, CHEMBL1588584, HMS2334L13, MFCD01315830, ZINC13142440, AKOS015992607, 3N-340S, MCULE-5499153225, KS-0000369N, SMR000126605

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NFSOIOKNJWDWBC-UHFFFAOYSA-N

338416-74-3

N-(4-Oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)pentanamide (3 suppliers)

IUPAC Name: N-(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)pentanamide | CAS Registry Number: 338416-78-7
Synonyms: N-(4-oxo-3,4,5,6,7,8-hexahydro-2-quinazolinyl)pentanamide, N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)pentanamide, ZINC4003067, MFCD01315832, AKOS005088792, 3N-342S, MCULE-1891043883, KS-0000369P

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SVEGTUDEFQTEHW-UHFFFAOYSA-N

338416-78-7

N-(4-Oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)propanamide (3 suppliers)

IUPAC Name: N-(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)propanamide | CAS Registry Number: 338416-76-5
Synonyms: N-(4-oxo-3,4,5,6,7,8-hexahydro-2-quinazolinyl)propanamide, N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)propanamide, MLS000755177, CHEMBL1499522, HMS2651K12, MFCD01315831, ZINC18046809, AKOS015992608, 3N-341S, MCULE-7403116524, KS-0000369O, SMR000338040

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KCPRLYKOXLXRHL-UHFFFAOYSA-N

338416-76-5

N-(4-Oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)thiophene-2-carboxamide | CAS Registry Number: 861208-68-6
Synonyms: N-(4-oxo-3,4,5,6,7,8-hexahydro-2-quinazolinyl)-2-thiophenecarboxamide, N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)thiophene-2-carboxamide, N-(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)thiophene-2-carboxamide, ZINC4002870, MFCD04124898, AKOS015992421, 2N-325S, MCULE-8191921921, SR-01000309063, SR-01000309063-1

Molecular Formula:	C₁₃H₁₃N₃O₂S	Molecular Weight:	275.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SBOGJGNLLYLCOI-UHFFFAOYSA-N

861208-68-6

N-(4-Oxo-3-chromanyl)benzamide (1 supplier)

IUPAC Name: N-(4-oxo-2,3-dihydrochromen-3-yl)benzamide | CAS Registry Number: 22406-52-6
Synonyms: AC1LC7GY, CTK8H6768, N-(4-oxo-2,3-dihydrochromen-3-yl)benzamide, N-(4-Oxo-3,4-dihydro-2H-chromen-3-yl)benzamide

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.279320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEEZWDKDAFKEOA-UHFFFAOYSA-N

22406-52-6

N-(4-OXO-4,5-DIHYDRO-1,3-THIAZOL-2-YL)-N'-PHENYLUREA (3 suppliers)

IUPAC Name: (1Z)-1-(4-oxo-1,3-thiazolidin-2-ylidene)-3-phenylurea | CAS Registry Number: 4650-17-3
Synonyms: 3-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)-1-phenylurea, N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)-N'-phenylurea, MFCD02082341, AKOS015993657, MCULE-3771309128, 8P-836, (1Z)-1-(4-oxo-1,3-thiazolidin-2-ylidene)-3-phenylurea

Molecular Formula:	C₁₀H₉N₃O₂S	Molecular Weight:	235.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IMVXGSUDMYZKNK-UHFFFAOYSA-N

4650-17-3

N-(4-oxo-4,5-dihydrothiazol-2-yl)acetamide (4 suppliers)

IUPAC Name: N-(4-oxo-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 37641-15-9
Synonyms: ST023261, AC1LBP0A, ChemDiv2_000158, SureCN1939094, MLS000087675, IFLab1_001505, MolPort-003-013-434, MolPort-007-550-699, HMS1369H04, HMS1416E09, HMS2435M12, ZINC12364192, AKOS001485344, AKOS016000347, MCULE-8661452906, RL03437, N-(4-oxo-1,3-thiazol-2-yl)acetamide, AK118901, KB-56017, SMR000023896

Molecular Formula:	C₅H₆N₂O₂S	Molecular Weight:	158.178340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWZDYCXOHDYRHO-UHFFFAOYSA-N

37641-15-9

N-(4-Oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-2-yl)isobutyramide (2 suppliers)

IUPAC Name: 2-methyl-N-(4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl)propanamide | CAS Registry Number: 2007908-78-1
Synonyms: E10281

Molecular Formula:	C₁₀H₁₂N₄O₂	Molecular Weight:	220.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KBQGJWWDPYKSFK-UHFFFAOYSA-N

2007908-78-1

N-(4-Oxo-4-phenyl-2-butyl)acetamide (1 supplier)

IUPAC Name: N-(4-oxo-4-phenylbutan-2-yl)acetamide | CAS Registry Number: 1210054-74-2
Synonyms: N-(4-oxo-4-phenylbutan-2-yl)acetamide, N-(1-Methyl-2-benzoylethyl)acetamide

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWBLRZPTWJOQKW-UHFFFAOYSA-N

1210054-74-2

N-(4-OXO-5-(BENZYLENE)-2-THIOXO-3-THIAZOLIDINYL)-4-PYRIDINECARBOXAMIDE (3 suppliers)

IUPAC Name: N-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide | CAS Registry Number: 1908-94-7
Synonyms: STOCK2S-62795, BRN 1021481, MolPort-000-650-344, ZINC01090147, CID1274205, LS-130680, N-(4-Oxo-5-(phenylmethylene)-2-thioxo-3-thiazolidinyl)-4-pyridinecarboxamide, 4-Pyridinecarboxamide, N-(4-oxo-5-(phenylmethylene)-2-thioxo-3-thiazolidinyl)-

Molecular Formula:	C₁₆H₁₁N₃O₂S₂	Molecular Weight:	341.407440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJEQQFYYSRRNJI-RAXLEYEMSA-N

1908-94-7

N-(4-oxo-5-phenyl-5,6-dihydro-1,3-thiazin-2-yl)acetamide (1 supplier)

IUPAC Name: N-(4-oxo-5-phenyl-5,6-dihydro-1,3-thiazin-2-yl)acetamide | CAS Registry Number: 4385-10-8
Synonyms: L 3884, BRN 1124553, 2-Acetamido-5-fenildiidro-1,3-tiazin-4-one [Italian], N-(Tetrahydro-4-oxo-5-phenyl-2H-1,3-thiazin-2-ylidene)acetamide, ACETAMIDE, N-(TETRAHYDRO-4-OXO-5-PHENYL-2H-1,3-THIAZIN-2-YLIDENE)-, AGN-PC-0JKF9N, AC1L2G7D, LS-10264, KB-299567, 2-Acetamido-5-fenildiidro-1,3-tiazin-4-one, N-(4-Oxo-5-phenyl-5,6-dihydro-4H-1,3-thiazin-2-yl)acetamide

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNJUGAORBNEPNE-UHFFFAOYSA-N

4385-10-8

N-(4-OXOBUTYL)NITROUS AMIDE (2 suppliers)

IUPAC Name: N-(4-oxobutyl)nitrous amide | CAS Registry Number: 65734-40-9
Synonyms: Butanal, 4-(nitrosoamino)-, CID6455188

Molecular Formula:	C₄H₈N₂O₂	Molecular Weight:	116.118520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QUKAWYWEWYVPMI-UHFFFAOYSA-N

65734-40-9

N-(4-oxochromen-2-yl)-2-phenylpropanamide (0 suppliers)

IUPAC Name: N-(4-oxochromen-2-yl)-2-phenylpropanamide | CAS Registry Number: 58492-45-8
Synonyms: BRN 1654911, alpha-Methyl-N-(4-oxo-4H-1-benzopyran-2-yl)benzeneacetamide, Benzeneacetamide, alpha-methyl-N-(4-oxo-4H-1-benzopyran-2-yl)-, AC1MIBVF, LS-28575

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.316600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTHSHZYFNYKPTB-UHFFFAOYSA-N

58492-45-8

N-(4-oxocyclohexyl)-2-(pyridin-2-yl)acetamide (0 suppliers)

IUPAC Name: N-(4-oxocyclohexyl)-2-pyridin-2-ylacetamide | CAS Registry Number: 1334402-48-0
Synonyms: DA-12085, 2-Pyridineacetamide, N-(4-oxocyclohexyl)-

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPKHUMMALICDRC-UHFFFAOYSA-N

1334402-48-0

N-(4-oxocyclohexyl)-4-phenylbutanamide (1 supplier)

1155640-36-0

N-(4-oxocyclohexyl)cyclopentanecarboxamide (1 supplier)

IUPAC Name: N-(4-oxocyclohexyl)cyclopentanecarboxamide | CAS Registry Number: 1155639-06-7
Synonyms: A1-36192

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGUGGFOBDDXPAD-UHFFFAOYSA-N

1155639-06-7

N-(4-oxocyclohexyl)indoline-1-carboxamide (1 supplier)

2774786-06-8

N-(4-oxocyclohexyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-(4-oxocyclohexyl)methanesulfonamide | CAS Registry Number: 1154622-22-6
Synonyms: SCHEMBL14880549, AKOS009846297, DA-15210

Molecular Formula:	C₇H₁₃NO₃S	Molecular Weight:	191.248020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGBNVCAIEUGKAX-UHFFFAOYSA-N

1154622-22-6

N-(4-oxopyrrolo[1,2-a]indol-7-yl)acetamide (0 suppliers)

IUPAC Name: N-(4-oxopyrrolo[1,2-a]indol-7-yl)acetamide | CAS Registry Number: 66889-53-0
Synonyms: NSC320489, AC1L77SB, NSC-320489

Molecular Formula:	C₁₃H₁₀N₂O₂	Molecular Weight:	226.230700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBFPNODGVFJASP-UHFFFAOYSA-N

66889-53-0

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