N-(2-Oxo-1,2,3,4-tetrahydroquinolin-5-yl)acetamide,N-(2-Oxo-1,2,3,4-tetrahydroquinolin-8-yl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

31101 to 31150 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Oxo-1,2,3,4-tetrahydroquinolin-5-yl)acetamide (1 supplier)

IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)acetamide | CAS Registry Number: 58130-36-2

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AHHPZJTWQSHGMG-UHFFFAOYSA-N

58130-36-2

N-(2-Oxo-1,2,3,4-tetrahydroquinolin-8-yl)acetamide (1 supplier)

IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-8-yl)acetamide | CAS Registry Number: 81840-12-2
Synonyms: 8-acetylamino-3,4-dihydro-2(1H)-quinolinone, SCHEMBL11195490, 8-acetylamino-3,4-dihydrocarbostyril

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MLFWBQLSVXHIKK-UHFFFAOYSA-N

81840-12-2

N-(2-Oxo-1,2-dihydro-pyrimidin-4-yl)-benzamide (0 suppliers)

N-(2-Oxo-1,2-dihydropyridin-4-yl)acetamide (5 suppliers)

IUPAC Name: N-(2-oxo-1H-pyridin-4-yl)acetamide | CAS Registry Number: 63709-26-2
Synonyms: SCHEMBL14168412, MolPort-035-688-081, AKOS024258250, AK152815, AJ-141638

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

InChIKey: ROFIKPXOOJDWQN-UHFFFAOYSA-N

63709-26-2

N-(2-Oxo-1,2-dihydropyrimidin-4-yl)isobutyramide (2 suppliers)

IUPAC Name: 2-methyl-N-(2-oxo-1H-pyrimidin-6-yl)propanamide | CAS Registry Number: 97626-98-7
Synonyms: 2-Methyl-n-(2-oxo-1,2-dihydropyrimidin-4-yl)propanamide, N-Isobutyrylcytosine, n4-isobutyrylcytosine, SCHEMBL1965199, Propanamide, N-(2,3-dihydro-2-oxo-4-pyrimidinyl)-2-methyl-, 2-methyl-N-(2-oxo-1H-pyrimidin-6-yl)propanamide

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FLVJQSFUDPURFP-UHFFFAOYSA-N

97626-98-7

N-(2-Oxo-1,2-dihydroquinolin-8-yl)acetamide (1 supplier)

IUPAC Name: N-(2-oxo-1H-quinolin-8-yl)acetamide | CAS Registry Number: 81840-11-1
Synonyms: 8-Acetylaminocarbostyril, SCHEMBL11200336, DACCAZYFGKHWPY-UHFFFAOYSA-N, F78641, N-(2-OXO-1,2-DIHYDROQUINOLIN-8-YL)ACETAMIDE

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DACCAZYFGKHWPY-UHFFFAOYSA-N

81840-11-1

N-(2-OXO-1,2-DIPHENYL-ETHYL)-2-PHENYL-ACETAMIDE (1 supplier)

IUPAC Name: N-(2-oxo-1,2-diphenylethyl)-2-phenylacetamide | CAS Registry Number: 6942-04-7
Synonyms: NCIOpen2_007400, NSC57623, Acetamide, N-desyl-.alpha.-phenyl-, NSC631606, AIDS134150, AIDS-134150, CID245560, N-(2-Oxo-1,2-diphenylethyl)-2-phenylacetamide

Molecular Formula:	C₂₂H₁₉NO₂	Molecular Weight:	329.391760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JYILNSFORUHYMX-UHFFFAOYSA-N

6942-04-7

N-(2-oxo-1,2-diphenyl-ethyl)benzamide (0 suppliers)

IUPAC Name: N-(2-oxo-1,2-diphenylethyl)benzamide | CAS Registry Number: 6942-03-6
Synonyms: MLS002667893, n-(2-oxo-1,2-diphenylethyl)benzamide, NSC57620, AC1L6G5E, AC1Q5EV8, NCIOpen2_007678, CHEMBL1703178, SCHEMBL14595547, HMS3087K16, NSC-57620, SMR001557650

Molecular Formula:	C₂₁H₁₇NO₂	Molecular Weight:	315.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQFNDRPLCKPYRR-UHFFFAOYSA-N

6942-03-6

N-(2-OXO-1,3-DIHYDROBENZOIMIDAZOL-5-YL)-4-TERT-BUTYL-BENZAMIDE (1 supplier)

IUPAC Name: 4-tert-butyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide | CAS Registry Number: 5551-10-0
Synonyms: CBMicro_023577, Ambcb5551100, Oprea1_370788, Oprea1_844134, MolPort-003-181-954, ZINC02748460, CID5340648, BIM-0023437.P001

Molecular Formula:	C₁₈H₁₉N₃O₂	Molecular Weight:	309.362360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XZXCPVJZOPRGIJ-UHFFFAOYSA-N

5551-10-0

N-(2-oxo-1-phenyl-1-propyl)-carbamic acid tert-butyl ester (1 supplier)

IUPAC Name: tert-butyl N-(2-oxo-1-phenylpropyl)carbamate | CAS Registry Number: 172613-65-9
Synonyms: SCHEMBL7050540, 1-Phenyl-2-oxopropylcarbamic acid tert-butyl ester

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IYNDQTCBXIQQEJ-UHFFFAOYSA-N

172613-65-9

n-(2-Oxo-2,3-dihydro-1h-benzo[d]imidazol-5-yl)cyclopropanecarboxamide (0 suppliers)

1043093-46-4

N-(2-Oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)furan-2-carboxamide (1 supplier)

339207-13-5

n-(2-Oxo-2,3-dihydro-1h-benzo[d]imidazol-5-yl)pivalamide (0 suppliers)

839688-45-8

N-(2-Oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)propionamide (1 supplier)

445410-25-3

N-(2-oxo-2,3-dihydro-1H-indol-5-yl)ethane-1-sulfonamide (3 suppliers)

IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)ethanesulfonamide | CAS Registry Number: 921538-76-3
Synonyms: N-(2-oxoindolin-5-yl)ethanesulfonamide, CCG-176643, SB15067, F2256-0218

Molecular Formula:	C₁₀H₁₂N₂O₃S	Molecular Weight:	240.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LWOIMFANHYWZED-UHFFFAOYSA-N

921538-76-3

n-(2-Oxo-2,3-dihydrobenzo[d]oxazol-5-yl)cyclopropanecarboxamide (0 suppliers)

1387122-32-8

N-(2-Oxo-2,3-dihydropyrimidin-4-yl)propionamide (2 suppliers)

IUPAC Name: N-(2-oxo-1H-pyrimidin-6-yl)propanamide | CAS Registry Number: 21261-08-5
Synonyms: N-Propionylcytosine, n-propionyl cytosine, Propanamide, N-(2,3-dihydro-2-oxo-4-pyrimidinyl)-, SCHEMBL1334904, N-(2-oxo-1H-pyrimidin-6-yl)propanamide, DB-130226, N-(2,3-dihydro-2-oxo-4-pyrimidinyl)propanamide

Molecular Formula:	C₇H₉N₃O₂	Molecular Weight:	167.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XOQHOIUZXIJXQY-UHFFFAOYSA-N

21261-08-5

N-(2-Oxo-2-((4-sulfamoylphenyl)amino)ethyl)-2-phenylacetamide (4 suppliers)

IUPAC Name: N-[2-oxo-2-(4-sulfamoylanilino)ethyl]-2-phenylacetamide | CAS Registry Number: 795282-95-0
Synonyms: EX-A6284, ZINC3328399, AKOS001423060, F76473, AB00729562-01, 2-[(2-PHENYLACETYL)AMINO]-N-(4-SULFAMOYLPHENYL)ACETAMIDE, Benzeneacetamide, N-[2-[[4-(aminosulfonyl)phenyl]amino]-2-oxoethyl]-

Molecular Formula:	C₁₆H₁₇N₃O₄S	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BENISJFFZHKEMM-UHFFFAOYSA-N

795282-95-0

N-(2-oxo-2-(4-(trifluoromethyl)phenyl)ethyl)acetamide (2 suppliers)

IUPAC Name: N-[2-oxo-2-[4-(trifluoromethyl)phenyl]ethyl]acetamide | CAS Registry Number: 403-34-9
Synonyms: N-{2-oxo-2-[4-(trifluoromethyl)phenyl]ethyl}acetamide, AS-69433

Molecular Formula:	C₁₁H₁₀F₃NO₂	Molecular Weight:	245.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KLGDOZORQLDUBT-UHFFFAOYSA-N

403-34-9

n-(2-Oxo-2-(phenylamino)ethyl)furan-2-carboxamide (0 suppliers)

931893-54-8

N-(2-Oxo-2-(phenylamino)ethyl)octanamide (2 suppliers)

1389034-62-1

N-(2-Oxo-2-(pyrrolidin-1-yl)ethyl)-1-(phenylsulfonyl)piperidine-3-carboxamide (1 supplier)

1985588-02-0

N-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-N-phenylbenzenesulfonamide (0 suppliers)

IUPAC Name: N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-phenylbenzenesulfonamide | CAS Registry Number: 331727-11-8
Synonyms: N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-N-phenylbenzenesulfonamide, Oprea1_529402, Oprea1_726796, HMS1577P12, N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-phenylbenzenesulfonamide, ZINC274545, STK336316, AKOS003200151, 8K-357S, CS-0367701, Ethanone, 2-(phenyl)(phenylsulfonyl)amino-1-(1-pyrrolidinyl)-, N-[2-Oxo-2-(1-pyrrolidinyl)ethyl]-N-phenylbenzenesulfonamide #

Molecular Formula:	C₁₈H₂₀N₂O₃S	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MRNAAEZIRCHUJF-UHFFFAOYSA-N

331727-11-8

N-(2-OXO-2-(PYRROLIDIN-1-YL)ETHYL)BENZAMIDE (1 supplier)

IUPAC Name: N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide | CAS Registry Number: 95204-52-7
Synonyms: BRN 5026726, CID56877, LS-27324, N-(2-Oxo-2-(1-pyrrolidinyl)ethyl)benzamide, 1-(2-(N-Benzoyl)aminoethyl)-2-oxopyrrolidine, BENZAMIDE, N-(2-OXO-2-(1-PYRROLIDINYL)ETHYL)-, T6073443

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CXSUVQOSBPNFDM-UHFFFAOYSA-N

95204-52-7

N-(2-Oxo-2-(pyrrolidin-1-yl)ethyl)pyrazine-2-carboxamide (1 supplier)

1791046-68-8

N-(2-Oxo-2-(pyrrolidin-1-yl)ethyl)quinoline-4-carboxamide (1 supplier)

1584652-29-8

N-(2-oxo-2-{[(3 R)-l-piperidin-4- ylpyrrolidin-3-yl]amino}ethyl)-3-(trifluoromethyl)benzamide (1 supplier)

936447-49-3

N-(2-OXO-2-PHENYL-ETHYL)-SUCCINAMIC ACID (1 supplier)

IUPAC Name: 4-oxo-4-(phenacylamino)butanoic acid | CAS Registry Number: 24246-92-2
Synonyms: 3-[(2-oxo-2-phenylethyl)carbamoyl]propanoic acid, N-(2-Oxo-2-phenyl-ethyl)-succinamic acid, Maybridge1_008429, AC1MCGGD, AC1Q756Q, CTK7G8381, HMS565H03, MolPort-002-923-580, SPB00706, 4-oxo-4-(phenacylamino)butanoic acid, AKOS016340961, MCULE-9449330463, NE22821, BB 0218643, EN300-55160, T6598714

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DCAKUOVISGPERC-UHFFFAOYSA-N

24246-92-2

N-(2-oxo-2-phenylacetyl)benzamide (1 supplier)

IUPAC Name: N-(2-oxo-2-phenylacetyl)benzamide | CAS Registry Number: 24807-15-6
Synonyms: NSC167206, AGN-PC-0JPFFM, AC1L6QK2, n-(2-oxo-2-phenyl-acet-yl)benzamide, NSC-167206

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.252740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPROZXRUFDUKIA-UHFFFAOYSA-N

24807-15-6

N-(2-OXO-2-PHENYLETHYL)-1,2-DIHYDRONAPHTHO[2,1-B]FURAN-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-phenacyl-1,2-dihydrobenzo[e][1]benzofuran-2-carboxamide | CAS Registry Number: 478078-35-2
Synonyms: N-(2-oxo-2-phenylethyl)-1H,2H-naphtho[2,1-b]furan-2-carboxamide, N-(2-oxo-2-phenylethyl)-1,2-dihydronaphtho[2,1-b]furan-2-carboxamide, Oprea1_153656, N-phenacyl-1,2-dihydrobenzo[e][1]benzofuran-2-carboxamide, AKOS005101551, MCULE-3219606083, 7R-0229

Molecular Formula:	C₂₁H₁₇NO₃	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBEUTNMWFZUFPO-UHFFFAOYSA-N

478078-35-2

N-(2-OXO-2-PHENYLETHYL)-2-PHENYLACETAMIDE (0 suppliers)

IUPAC Name: N-phenacyl-2-phenylacetamide | CAS Registry Number: 58294-84-1
Synonyms: N-phenacyl-2-phenylacetamide, N-(2-oxo-2-phenylethyl)-2-phenylacetamide, SCHEMBL5848410, AKOS014323546, SS-5164, N-2-oxo-2-phenylethyl)-2-phenylacetamide

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DJEBTLRMBZNIIF-UHFFFAOYSA-N

58294-84-1

N-(2-Oxo-2-phenylethyl)-N-phenylbenzamide (0 suppliers)

N-(2-OXO-2-PHENYLETHYL)-P-TOLUENESULFONAMIDE (4 suppliers)

IUPAC Name: 4-methyl-N-phenacylbenzenesulfonamide | CAS Registry Number: 30057-92-2
Synonyms: 4-methyl-N-(2-oxo-2-phenylethyl)benzenesulfonamide, 4-methyl-N-phenacylbenzenesulfonamide, ZINC03163453, AC1M4FHG, Oprea1_712938, SCHEMBL5320466, MolPort-001-783-434, PKDGTVRRRFCLLK-UHFFFAOYSA-N, BBL000832, STK330010, 2-(p-Toluenesulfonamido) Acetophenone, AKOS005439234, MCULE-1641324745, ST45015004, ST50818662, 2-{[(4-methylphenyl)sulfonyl]amino}-1-phenylethan-1-one

Molecular Formula:	C₁₅H₁₅NO₃S	Molecular Weight:	289.349500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PKDGTVRRRFCLLK-UHFFFAOYSA-N

30057-92-2

N-(2-oxo-2-phenylethyl)Formamide (4 suppliers)

IUPAC Name: N-phenacylformamide | CAS Registry Number: 73286-37-0
Synonyms: N-(2-Oxo-2-phenylethyl)formamide, N-phenacyl-formamide, 2-oxo-2-phenylethylformamide, CTK2H1511, ANW-53352, AKOS014323435, AG-F-79322, Formamide, N-(2-oxo-2-phenylethyl)-, AK-93558, BD230942, KB-258130

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FQDKEOJQWVXKSU-UHFFFAOYSA-N

73286-37-0

N-(2-oxo-2-phenylethyl)methanesulfonamide (1 supplier)

IUPAC Name: N-phenacylmethanesulfonamide | CAS Registry Number: 56062-81-8
Synonyms: SCHEMBL754844, MLZXNAIRHOPDTJ-UHFFFAOYSA-N, MolPort-003-004-474, 2-(methylsulfonylamino)acetophenone, STK330013, AKOS014325683, NE14698, N-(2-oxo-2-phenvlethvl)methanesulfonamide

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.253540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MLZXNAIRHOPDTJ-UHFFFAOYSA-N

56062-81-8

N-(2-oxo-2-piperidin-1-ylethyl)-n-phenylpropanamide (1 supplier)

IUPAC Name: N-(2-oxo-2-piperidin-1-ylethyl)-N-phenylpropanamide | CAS Registry Number: 97020-72-9
Synonyms: FC 184, BRN 0243206, N-((Piperidinocarbonyl)methyl)propionanilide, Propionanilide, N-((piperidinocarbonyl)methyl)-, AC1MIGY8, FC-184, LS-124452, 4-20-00-01255 (Beilstein Handbook Reference), N-(2-oxo-2-piperidin-1-ylethyl)-N-phenylpropanamide

Molecular Formula:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.358080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OXAUQBYPXYVIGL-UHFFFAOYSA-N

97020-72-9

N-(2-OXO-2-PIPERIDIN-1-YLETHYL)PHTHALIMIDE (0 suppliers)

IUPAC Name: 2-(2-oxo-2-piperidin-1-ylethyl)isoindole-1,3-dione | CAS Registry Number: 53775-25-0
Synonyms: N-(2-Oxo-2-piperidin-1-ylethyl)phthalimide, 2-(2-oxo-2-piperidylethyl)benzo[c]azolidine-1,3-dione, ZERO/003053, AC1LF48W, Oprea1_678227, MLS000097811, CHEMBL1887216, STOCK2S-52289, CTK7G3181, MolPort-001-757-947, HMS2341O18, SBB001967, STK729095, ZINC00127056, AKOS001027358, MCULE-5290424176, SMR000059913, KB-304040, ST4019850, 2-(2-oxo-2-piperidin-1-ylethyl)isoindole-1,3-dione

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.299140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VANKOLSJDZFGGG-UHFFFAOYSA-N

53775-25-0

N-(2-oxo-2-pyridin-3-yl-ethyl)-oxalamic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-oxo-2-[(2-oxo-2-pyridin-3-ylethyl)amino]acetate | CAS Registry Number: 857334-86-2
Synonyms: N-(2-Oxo-2-pyridin-3-yl-ethyl)-oxalamic acid ethyl ester, SCHEMBL5113226, CRCZQDUKNHUANZ-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₂N₂O₄	Molecular Weight:	236.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CRCZQDUKNHUANZ-UHFFFAOYSA-N

857334-86-2

N-(2-OXO-2H-CHROMEN-6-YL)GUANIDINE (1 supplier)

IUPAC Name: 2-(2-oxochromen-6-yl)guanidine | CAS Registry Number: 15991-05-6
Synonyms: NCIOpen2_003544, NSC72152, AIDS125429, N-(2-Oxo-2H-chromen-6-yl)guanidine, AIDS-125429, CID415705, NSC 72152

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.197360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OFZKVNIFUSQLMB-UHFFFAOYSA-N

15991-05-6

N-(2-OXO-3,4-DIHYDRO-1H-(QUINOLIN-3-YL))BENZAMIDE (2 suppliers)

IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)benzamide | CAS Registry Number: 6635-80-9
Synonyms: NSC52405, CID243144

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PQNLJSBBBPZZSY-UHFFFAOYSA-N

6635-80-9

N-(2-OXO-3-P-TOLYL-2H-CHROMEN-7-YL)-ACETAMIDE (0 suppliers)

N-(2-oxo-3-pentanyl)acetamide (0 suppliers)

IUPAC Name: N-(2-oxopentan-3-yl)acetamide | CAS Registry Number: 30408-57-2
Synonyms: 3-acetamido-2-pentanone, 3-acetamidopentan-2-one, AGN-PC-0D4YC0, SCHEMBL19838, AKOS006352938, Acetamide, N-(1-ethyl-2-oxopropyl)-

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LGNLYBTZMQHESY-UHFFFAOYSA-N

30408-57-2

N-(2-OXO-3-PHENYL-2H-CHROMEN-7-YL)-ACETAMIDE (0 suppliers)

N-(2-oxo-3-pyrrolidinyl)-Urea (0 suppliers)

IUPAC Name: (2-oxopyrrolidin-3-yl)urea | CAS Registry Number: 13602-45-4
Synonyms: (2-oxo-pyrrolidin-3-yl)-urea, AKOS006362792, N-(2-OXO-3-PYRROLIDINYL)-UREA, HE308035

Molecular Formula:	C₅H₉N₃O₂	Molecular Weight:	143.146 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OEYDSVUVWPXFEF-UHFFFAOYSA-N

13602-45-4

N-(2-OXO-4-PHENYL-5-THIA-1,7-DIAZABICYCLO[4.3.0]NON-6-EN-3-YL)BENZAMIDE (1 supplier)

IUPAC Name: N-(5-oxo-7-phenyl-2,3,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-6-yl)benzamide | CAS Registry Number: 137918-86-6
Synonyms: CID178426, N-(2-oxo-4-phenyl-5-thia-1,7-diazabicyclo[4.3.0]non-6-en-3-yl)benzamide, N-(5-Oxo-7-phenyl-2,3,6,7-tetrahydroimidazo(2,1-b)(1,3)thiazin-6-yl)benzamide

Molecular Formula:	C₁₉H₁₇N₃O₂S	Molecular Weight:	351.422180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UAUGETCUPRWMEU-UHFFFAOYSA-N

137918-86-6

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

IUPAC Name: N-(2-oxo-4H-1,3-benzoxazin-3-yl)propanamide | CAS Registry Number: 18464-38-5
Synonyms: BRN 1218587, N-(2-oxo-4H-1,3-benzoxazin-3-yl)propanamide, 2-Oxo-3,4-dihydro-2H-1,3-benzoxazine-3-propionamide, 2H-1,3-BENZOXAZINE-3(4H)-PROPIONAMIDE, 2-OXO-, AGN-PC-0JKKHW, AC1L1GPP, LS-41787

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: URORCGJQVHAPKG-UHFFFAOYSA-N

18464-38-5

N-(2-oxo-5,5-diphenyloxolan-3-yl)benzamide (0 suppliers)

IUPAC Name: N-(2-oxo-5,5-diphenyloxolan-3-yl)benzamide | CAS Registry Number: 58178-33-9
Synonyms: NSC297124, AC1L6XXA, NSC-297124

Molecular Formula:	C₂₃H₁₉NO₃	Molecular Weight:	357.401860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXJJJXASSLWUSX-UHFFFAOYSA-N

58178-33-9

N-(2-OXO-5-PHENYL-2,3-DIHYDRO-1H-BENZO[E][1,4]DIAZEPIN-3-YL)-ACETAMIDE (5 suppliers)

IUPAC Name: N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)acetamide | CAS Registry Number: 70890-53-8
Synonyms: AG-G-77147, N-(2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-acetamide, A-33903, AC1MBP5F, SureCN642974, Oprea1_541482, CHEMBL204738, CTK5D3124, CHEBI:443515, MolPort-001-729-076, AKOS015965956, N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)acetamide, N1-(2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)acetamide

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.319900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MMXSDWJOQSEPSM-UHFFFAOYSA-N

70890-53-8

N-(2-Oxo-6-phenyl-2H-pyran-3-yl)benzamide (3 suppliers)

IUPAC Name: N-(2-oxo-6-phenylpyran-3-yl)benzamide | CAS Registry Number: 21316-75-6
Synonyms: NSC691628, N-(2-oxo-6-phenyl-2H-pyran-3-yl)benzenecarboxamide, Bionet2_000455, Oprea1_131295, HMS1365E15, ZINC164242, KS-000037XB, MFCD01242231, AKOS015992789, 4M-526S, MCULE-6680703444, NSC-691628, N-(2-oxo-6-phenyl-pyran-3-yl)benzamide, N-(6-Phenyl-2-oxo-2H-pyran-3-yl)benzamide, N-(2-Oxo-6-phenyl-2H-pyran-3-yl)benzamide #, Benzamide, N-(2-oxo-6-phenyl-2H-pyran-3-yl)-

Molecular Formula:	C₁₈H₁₃NO₃	Molecular Weight:	291.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBSRJEAJNSAACC-UHFFFAOYSA-N

21316-75-6

N-(2-Oxo-hexanoyl) N,N'-Diphenylhydrazide (3 suppliers)

30923-77-4

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