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CHEMICAL products beginning with : N
20551 to 20600 of 123348 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 [412] 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2,4-dinitrophenyl)-3,3,3-trifluoro-2,2-bis(trifluoromethyl)propanamide (en)propanamide, N-(2,4-dinitrophenyl)-3,3,3-trifluoro-2,2-bis(trifluoromethyl)- (en) (0 suppliers)340140-13-8
N-(2,4-dinitrophenyl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide (en)propanamide, N-(2,4-dinitrophenyl)-3,3,3-trifluoro-2-(trifluoromethyl)- (en) (0 suppliers)340138-29-6
N-(2,4-DINITROPHENYL)-4-[4-[(2,4-DINITROPHENYL)AMINO]-3-METHOXY-PHENYL]-2-METHOXY-ANILINE (3 suppliers)
Compound Structure IUPAC Name: 4-[4-(2,4-dinitroanilino)-3-methoxyphenyl]-N-(2,4-dinitrophenyl)-2-methoxyaniline | CAS Registry Number: 73560-41-5
Synonyms: EINECS 249-605-3, CID5486733, 4,4'-Bis((2,4-dinitrophenyl)amino)-3,3'-dimethoxybiphenyl, N,N'-Bis(2,4-dinitrophenyl)-3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diamine, (1,1'-Biphenyl)-4,4'-diamine, N,N'-bis(2,4-dinitrophenyl)-3,3'-dimethoxy-, (1,1'-Biphenyl)-4,4'-diamine, N4,N4'-bis(2,4-dinitrophenyl)-3,3'-dimethoxy-, 12236-95-2, 29398-96-7

Molecular Formula: C26H20N6O10Molecular Weight: 576.471200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: JIHCTUPQGPSRBD-UHFFFAOYSA-N

73560-41-5
N-(2,4-dinitrophenyl)-4-methylbenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dinitrophenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 19044-84-9
Synonyms: NSC298146, AGN-PC-0JM4UX, AC1L6YJ1, NSC-298146, Benzenesulfonamide, N-(2,4-dinitrophenyl)-4-methyl-

Molecular Formula: C13H11N3O6SMolecular Weight: 337.307940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BSMGLWLOVYYCNM-UHFFFAOYSA-N

19044-84-9
N-(2,4-dinitrophenyl)-4-morpholineethanamine (0 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)-2,4-dinitroaniline | CAS Registry Number: 100255-77-4
Synonyms: ST031008, (2,4-dinitrophenyl)(2-morpholin-4-ylethyl)amine, AC1MEDO5, Oprea1_030763, MLS001164434, CHEMBL1466309, MolPort-001-637-466, HMS2837G24, STK498401, ZINC19721041, AKOS000806807, MCULE-6885935685, DA-48439, SMR000496642, N-(2-morpholin-4-ylethyl)-2,4-dinitroaniline, N-(2-morpholin-4-yl-ethyl)-2,4-dinitro-aniline, N-[2-(morpholin-4-yl)ethyl]-2,4-dinitroaniline, (2,4-dinitrophenyl)[2-(4-morpholinyl)ethyl]amine, (2,4-Dinitro-phenyl)-(2-morpholin-4-yl-ethyl)-amine

Molecular Formula: C12H16N4O5Molecular Weight: 296.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NZYUIUZGOFCPLB-UHFFFAOYSA-N

100255-77-4
N-(2,4-Dinitrophenyl)-4-phenyl-3-butene-2-one hydrazone (1 supplier)
Compound Structure IUPAC Name: 2,4-dinitro-N-(4-phenylbut-3-en-2-ylideneamino)aniline | CAS Registry Number: 976-25-0
Synonyms: AGN-PC-0JTZCA, AGN-PC-0OJFHI, AC1LDQ0G, AGN-PC-0OKM0Y, CBMicro_004805, 3-Buten-2-one, 4-phenyl-, (2,4-dinitrophenyl)hydrazone, MCULE-1539799232, 2,4-dinitro-N-(4-phenylbut-3-en-2-ylideneamino)aniline, 3-Buten-2-one, 4-phenyl-, (2,4-dinitrophenyl)hydrazone, (3E)-, 3-Buten-2-one, 4-phenyl-, (2,4-dinitrophenyl)hydrazone, (2E,3E)-, 848951-54-2, 867178-13-0

Molecular Formula: C16H14N4O4Molecular Weight: 326.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IBKAGWRDYUUHDR-UHFFFAOYSA-N

976-25-0
N-(2,4-DINITROPHENYL)-5-METHOXYTRYPTAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,4-dinitroaniline | CAS Registry Number: 115007-18-6
Synonyms: 2,4-Dnp-MT, ML 23, ML-23, CID176102, N-(2,4-Dinitrophenyl)-5-methoxytryptamine, N-(3,5-Dinitrophenyl)-5-methoxytryptamine, 1H-Indole-3-ethanamine, N-(2,4-dinitrophenyl)-5-methoxy-, 1H-Indole-3-ethanamine, N-(3,5-dinitrophenyl)-5-methoxy-, 108929-03-9

Molecular Formula: C17H16N4O5Molecular Weight: 356.332740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ODQMCTXUHFTMIE-UHFFFAOYSA-N

115007-18-6
N-(2,4-DINITROPHENYL)-D-PROLINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-1-(2,4-dinitrophenyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 10189-66-9
Synonyms: AmbtgD67202, MolPort-000-003-474, N-(2,4-Dinitrophenyl)-D-proline, D67202

Molecular Formula: C11H11N3O6Molecular Weight: 281.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MVZXUWLTGGBNHL-SECBINFHSA-N

10189-66-9
N-(2,4-Dinitrophenyl)-DL-threonine (6 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitroanilino)-3-hydroxybutanoic acid | CAS Registry Number: 14401-07-1
Synonyms: N-(2,4-Dinitrophenyl)-dl-threonine, n-(2,4-dinitrophenyl)threonine, 2-(2,4-Dinitroanilino)-3-hydroxybutanoic acid, 2-[(2,4-dinitrophenyl)amino]-3-hydroxybutanoic acid, 1655-65-8, 2-[(2,4-dinitrophenyl)amino]-3-oxidanyl-butanoic acid, NSC89613, N-Dnp-DL-threonine, Dnp-DL-Thr-OH, DNP-L-THREONINE, AC1L67QX, AC1Q1ZJ2, AC1Q2BR5, ACMC-1CB54, NCIOpen2_007241, L-Threonine,4-dinitrophenyl)-, CHEMBL609712, CTK4C3895, N-2,4-Dinitrophenyl-l-threonine, MolPort-000-384-926

Molecular Formula: C10H11N3O7Molecular Weight: 285.210240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PWOCOTZWYFGDMO-UHFFFAOYSA-N

14401-07-1
N-(2,4-Dinitrophenyl)-L-Alanine Methyl Ester (6 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(2,4-dinitroanilino)propanoate | CAS Registry Number: 10420-63-0
Synonyms: N-(2,4-Dinitrophenyl)-L-alanine methyl ester, Dnp-Ala-OMe, N-Dnp-L-alanine Methyl Ester, CTK4A2845, ANW-15045, ZINC04520903, AKOS015850906, AG-D-16160, KB-203197, D2135, FT-0629090, L-Alanine,N-(2,4-dinitrophenyl)-, methyl ester, I14-90788, Alanine,N-(2,4-dinitrophenyl)-, methyl ester, L- (8CI); MethylN-(2,4-dinitrophenyl)-L-alaninate; Methyl N-(2,4-dinitrophenyl)alaninate;N-(2,4-Dinitrophenyl)-L-alanine methyl ester; N-(2,4-Dinitrophenyl)alaninemethyl ester

Molecular Formula: C10H11N3O6Molecular Weight: 269.210840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RXDDNUKGTCKLDT-LURJTMIESA-N

10420-63-0
N-(2,4-Dinitrophenyl)-L-glutamic acid (2 suppliers)
Compound Structure Synonyms: dnpglutamate, dnp-glutamate, dnp-glutamic acid, n-2,4-dnp-glutamic acid, AJ-51328, n-(5-chloro-2-methylphenyl) maleamic acid dnp-1-glutamic acid

Molecular Formula: C11H11N3O8Molecular Weight: 313.220340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: NZBKHTRVUNPZEN-QMMMGPOBSA-N

4528-07-8
N-(2,4-DInitrophenyl)-l-methionine dicyclohexylammonium salt (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-(2,4-dinitroanilino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 380447-92-7
Synonyms: N-(2,4-Dinitrophenyl)-L-methionine Dicyclohexylammonium Salt, MFCD00070531

Molecular Formula: C23H36N4O6SMolecular Weight: 496.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: USHMKAWZIWZJCB-NPULLEENSA-N

380447-92-7
N-(2,4-dinitrophenyl)-n'-(4-methylphenyl)sulfonylbenzenecarboximidamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dinitrophenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide | CAS Registry Number: 5647-51-8
Synonyms: AC1NPNK3, N-(2,4-dinitrophenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide, ZINC9186055, AKOS003627032

Molecular Formula: C20H16N4O6SMolecular Weight: 440.429240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QZFHQYDLRUNSED-UHFFFAOYSA-N

5647-51-8
N-(2,4-dinitrophenyl)-n-methylnitramide (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dinitrophenyl)-N-methylnitramide | CAS Registry Number: 19092-03-6
Synonyms: 2,4-Dinitrophenylmethylnitramine, AGN-PC-0JMRDC, AC1L3H1F, SCHEMBL3306450, N-methyl-N,2,4-trinitroaniline, 2,4-dinitrophenyl-n-methylnitramine, n-methyl-2,4-dinitro-n-nitroaniline, 2,4-di-nitrophenyl-n-methylnitroamine, 2,4-dinitrophenyl -n-methylnitroamine, Benzenamine, N-methyl-N,2,4-trinitro-, N-(2,4-dinitrophenyl)-N-methylnitramide

Molecular Formula: C7H6N4O6Molecular Weight: 242.145740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BUGRLMJGTJHURD-UHFFFAOYSA-N

19092-03-6
N-(2,4-DINITROPHENYL)-N-PHENYL-ETHANE-1,2-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N'-(2,4-dinitrophenyl)-N-phenylethane-1,2-diamine | CAS Registry Number: 16773-16-3
Synonyms: NSC149024, CID288265

Molecular Formula: C14H14N4O4Molecular Weight: 302.285360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RDCBHJAMDYEGGL-UHFFFAOYSA-N

16773-16-3
N-(2,4-DINITROPHENYL)-PRO-LEU-GLY-CYS(ME)-HIS-ALA-D-ARG (5 suppliers)
Compound Structure IUPAC Name: N-[1-[[2-[[1-[[1-[[1-[[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methylsulfanyl-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]-1-(2,4-dinitrophenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 145224-98-2
Synonyms: AC1MUNZ9, N-[1-[[2-[[1-[[1-[[1-[[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methylsulfanyl-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]-1-(2,4-dinitrophenyl)pyrrolidine-2-carboxamide

Molecular Formula: C38H57N15O11SMolecular Weight: 932.018080 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: RQIDWDWPFOGZMH-UHFFFAOYSA-N

145224-98-2
N-(2,4-DINITROPHENYL)-PRO-LEU-GLY-LEU-TRP-ALA-D-ARG AMIDE (10 suppliers)
Compound Structure Synonyms: Dplgltaa, Dnp-pro-leu-gly-leu-trp-ala-arg-NH2, 2,4-Dinitrophenylprolyl-leucyl-glycyl-leucyl-tryptophyl-alanyl-argininamide

Molecular Formula: C45H64N14O11Molecular Weight: 977.076860 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: ZULOKZMJGSWWKA-PGVZYDAFSA-N

121282-17-5
N-(2,4-Dinitrophenyl)cyclohexane-1,2-diamine (0 suppliers)
Compound Structure IUPAC Name: 2-N-(2,4-dinitrophenyl)cyclohexane-1,2-diamine | CAS Registry Number: 327050-72-6
Synonyms: N-(2,4-dinitrophenyl)cyclohexane-1,2-diamine, AC1MP5B9, 2-N-(2,4-dinitrophenyl)cyclohexane-1,2-diamine, Oprea1_638996, ALBB-023484, ZX-AN021998, MFCD01081124, STK044276, AKOS000294269, AKOS017259259, MCULE-7382791774, (2-aminocyclohexyl)(2,4-dinitrophenyl)amine, R4110, ST45025705, 1,2-cyclohexanediamine, N-(2,4-dinitrophenyl)-, SR-01000079819, SR-01000079819-1

Molecular Formula: C12H16N4O4Molecular Weight: 280.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JXBSDLZLJPIEJN-UHFFFAOYSA-N

327050-72-6
N-(2,4-DINITROPHENYL)ETHANEHYDRAZONOYL BROMIDE (3 suppliers)
Compound Structure IUPAC Name: (1Z)-N-(2,4-dinitrophenyl)ethanehydrazonoyl bromide | CAS Registry Number: 15009-34-4
Synonyms: BRN 0673853, CID9570292, ACETYL BROMIDE, 2,4-DINITROPHENYLHYDRAZONE, LS-13937, N-(2,4-Dinitrophenyl)ethanehydrazonoyl bromide, Ethanehydrazonoyl bromide, N-(2,4-dinitrophenyl)-, Ethanehydrazonoyl bromide, N-(2,4-dinitrophenyl)- (9CI)

Molecular Formula: C8H7BrN4O4Molecular Weight: 303.069580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PNOQYSCBABQZJQ-YHYXMXQVSA-N

15009-34-4
N-(2,4-DINITROPHENYL)ETHANEHYDRAZONOYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: (1Z)-N-(2,4-dinitrophenyl)ethanehydrazonoyl chloride | CAS Registry Number: 74316-15-7
Synonyms: BRN 4496630, CID9570831, LS-13946, ACETYL CHLORIDE, 2,4-DINITROPHENYLHYDRAZONE

Molecular Formula: C8H7ClN4O4Molecular Weight: 258.618580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PKLGUUVOXWNFSD-YHYXMXQVSA-N

74316-15-7
N-(2,4-DINITROPHENYL)HEXAMETHYLENEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: N'-(2,4-dinitrophenyl)hexane-1,6-diamine | CAS Registry Number: 40299-04-5
Synonyms: Sid 768533, MolPort-003-812-006, CID191014, N-(2,4-Dinitrophenyl)hexamethylenediamine, 1,6-Hexanediamine, N-(2,4-dinitrophenyl)-, AE-848/30726009

Molecular Formula: C12H18N4O4Molecular Weight: 282.295720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JFANIWXQMKVPKH-UHFFFAOYSA-N

40299-04-5
N-(2,4-DINITROPHENYL)MALEIMIDE (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dinitrophenyl)pyrrole-2,5-dione | CAS Registry Number: 64419-19-8
Synonyms: N-(2,4-Dinitrophenyl)maleimide, 1-(2,4-dinitrophenyl)pyrrole-2,5-dione, NSC172947, AC1L6UZ0, CTK7H1387, OR7286, ZINC05179282, AKOS004115424, AG-B-31331, NSC-172947

Molecular Formula: C10H5N3O6Molecular Weight: 263.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LJPKFNSTOUAVHM-UHFFFAOYSA-N

64419-19-8
N-(2,4-dinitrophenyl)methionine (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(2,4-dinitroanilino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 3950-28-5
Synonyms: DLP-L-Methionine, SCHEMBL1158313, DOHZIJDJOSBJFP-VIFPVBQESA-N, ZINC4517194, L-Methionine, N-(2,4-dinitrophenyl)-, DL-Methionine, N-(2,4-dinitrophenyl)-, 2-(2,4-Dinitroanilino)-4-(methylsulfanyl)butanoic acid #

Molecular Formula: C11H13N3O6SMolecular Weight: 315.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DOHZIJDJOSBJFP-VIFPVBQESA-N

3950-28-5
N-(2,4-DINITROPHENYL)PROLINE (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dinitrophenyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 10200-25-6
Synonyms: Dnp-L-proline, DNP-Pro, AmbtgD67201, N-2,4-Dnp-L-proline, Oprea1_261495, D1505_SIGMA, N-(2,4-Dinitrophenyl)proline, 1-(2,4-Dinitrophenyl)proline, NSC89618, CHEBI:53085, MolPort-000-003-473, N-(2,4-Dinitrophenyl)-L-proline, CID259587, L-Proline, 1-(2,4-dinitrophenyl)-, D67201, 1655-55-6

Molecular Formula: C11H11N3O6Molecular Weight: 281.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MVZXUWLTGGBNHL-UHFFFAOYSA-N

10200-25-6
N-(2,4-DINITROPHENYL)PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dinitrophenyl)propanamide | CAS Registry Number: 7470-53-3
Synonyms: NSC404314, Propionanilide, 2',4'-dinitro-, AIDS167169, AIDS-167169, CID346188

Molecular Formula: C9H9N3O5Molecular Weight: 239.184860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JSWOXDIQDXOCAZ-UHFFFAOYSA-N

7470-53-3
N-(2,4-DINITROPHENYL)PROPANEHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(2,4-dinitrophenyl)propanehydrazide | CAS Registry Number: 6561-63-3
Synonyms: NSC404132, CID3494835, Propionic acid, 2-(2,4-dinitrophenyl) hydrazide

Molecular Formula: C9H10N4O5Molecular Weight: 254.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WHZKXONNRZZZSH-UHFFFAOYSA-N

6561-63-3
N-(2,4-dinitrophenyl)thiophene-2-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dinitrophenyl)thiophene-2-sulfonamide | CAS Registry Number: 54087-34-2
Synonyms: NSC298149, AC1L6YJA, CTK1H4352, NSC-298149

Molecular Formula: C10H7N3O6S2Molecular Weight: 329.309080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WOSWSKKXSODIAD-UHFFFAOYSA-N

54087-34-2
n-(2,4-dinitrophenyl)threonine (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dinitroanilino)-3-hydroxybutanoic acid | CAS Registry Number: 5788-68-1
Synonyms: N-(2,4-Dinitrophenyl)-dl-threonine, 14401-07-1, DNP-L-THREONINE, 2-(2,4-Dinitroanilino)-3-hydroxybutanoic acid, Threonine,N-(2,4-dinitrophenyl)-, 2-[(2,4-dinitrophenyl)amino]-3-hydroxybutanoic acid, 1655-65-8, 2-[(2,4-dinitrophenyl)amino]-3-oxidanyl-butanoic acid, NSC89613, N-Dnp-DL-threonine, Dnp-DL-Thr-OH, AC1L67QX, AC1Q1ZJ2, AC1Q2BR5, ACMC-1CB54, NCIOpen2_007241, L-Threonine,4-dinitrophenyl)-, CHEMBL609712, CTK4C3895, MolPort-000-384-926

Molecular Formula: C10H11N3O7Molecular Weight: 285.212 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PWOCOTZWYFGDMO-UHFFFAOYSA-N

5788-68-1
N-(2,4-DINITROPHENYLAMINO)-N-(2-CYANIMINOPYRROLIDINYL-1-ACETYL)FORMAMIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-cyanoiminopyrrolidin-1-yl)-N-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]acetamide | CAS Registry Number: 159383-33-2
Synonyms: MolPort-002-810-901, CID5747524, AH-262/01743009, LS-90474, N-(2,4-Dinitrophenylamino)-N'-(2-cyaniminopyrrolidinyl-1-acetyl)formamidine, Methanimidic acid, N-((2-(cyanoimino)-1-pyrrolidinyl)acetyl)-2-(2,4-dinitrophenyl)hydrazide, N-[(2-{2,4-bisnitrophenyl}hydrazino)methylene]-2-[2-(cyanoimino)-1-pyrrolidinyl]acetamide

Molecular Formula: C14H14N8O5Molecular Weight: 374.311560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GCPGMBXSTCXMPZ-UHFFFAOYSA-N

159383-33-2
N-(2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide | CAS Registry Number: 40769-79-7
Synonyms: STK082639, BAS 00480627, NSC408346, AC1L8AAA, Oprea1_641670, MolPort-001-024-025, ZINC00320186, AKOS000638215, MCULE-1932795758, NSC-408346, N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide, N-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide, N-(2,4-Dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-acetamide

Molecular Formula: C6H7N3O3Molecular Weight: 169.138080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QJZBKZCJXPJZED-UHFFFAOYSA-N

40769-79-7
N-(2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-ylmethyl)-phthalimide (3 suppliers)
Compound Structure IUPAC Name: 2-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 854642-68-5
Synonyms: N-(2,4-Dioxo-1,2,3,4-tetrahydro-pyrimidin-5-ylmethyl)-phthalimide

Molecular Formula: C13H9N3O4Molecular Weight: 271.232 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KMNAEJWUJZSGOG-UHFFFAOYSA-N

854642-68-5
n-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 31385-11-2
Synonyms: ST50759025, NSC140040, AC1L60FF, AC1Q6D5G, MolPort-000-558-567, AR-1J7433, ZINC01470762, AKOS002320403, MCULE-2557147465, NSC-140040, BAS 00779995, N-(2,4-dioxo-1H-pyrimidin-5-yl)-2,2,2-trifluoroacetamide, N-(2,4-dioxo(1,3-dihydropyrimidin-5-yl))-2,2,2-trifluoroacetamide, N-(2,4-Dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-2,2,2-trifluoro-acetamide

Molecular Formula: C6H4F3N3O3Molecular Weight: 223.109470 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SIRPZBIIQIIGKG-UHFFFAOYSA-N

31385-11-2
N-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide (en)nonanamide, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-n-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)- (en) (0 suppliers)344282-96-8
N-(2,4-DIOXO-1H-PYRIMIDIN-5-YL)-1-ETHYLSULFANYL-FORMAMIDE (2 suppliers)
Compound Structure IUPAC Name: S-ethyl N-(2,4-dioxo-1H-pyrimidin-5-yl)carbamothioate | CAS Registry Number: 2950-39-2
Synonyms: NSC75076, CID252831

Molecular Formula: C7H9N3O3SMolecular Weight: 215.229660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VJPBJZXAJWKDMT-UHFFFAOYSA-N

2950-39-2
N-(2,4-DIOXO-1H-PYRIMIDIN-5-YL)-4-METHYL-BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 6336-23-8
Synonyms: TimTec1_002321, Oprea1_394160, Oprea1_870369, NSC38194, MolPort-000-558-745, STK295825, HMS1540J11, CID236129, ZINC00138817, BAS 00721224, N-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-4-methylbenzenesulfonamide, N-(2,4-Dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-4-methyl-benzenesulfonamide

Molecular Formula: C11H11N3O4SMolecular Weight: 281.287740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BEFCNDYLDGZAIR-UHFFFAOYSA-N

6336-23-8
N-(2,4-DIOXO-1H-PYRIMIDIN-5-YL)-4-NITRO-BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-nitrobenzenesulfonamide | CAS Registry Number: 86763-94-2
Synonyms: NSC377125, CID342049

Molecular Formula: C10H8N4O6SMolecular Weight: 312.258720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FJACEYIVAAFHEQ-UHFFFAOYSA-N

86763-94-2
N-(2,4-DIOXO-1H-PYRIMIDIN-5-YL)-N-ETHYL-4-METHYL-BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-N-ethyl-4-methylbenzenesulfonamide | CAS Registry Number: 6937-80-0
Synonyms: NSC38195, CID236130

Molecular Formula: C13H15N3O4SMolecular Weight: 309.340900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QPLWTVRWXOEOBN-UHFFFAOYSA-N

6937-80-0
N-(2,4-DIOXO-1H-PYRIMIDIN-5-YL)-N-ETHYL-FORMAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-N-ethylformamide | CAS Registry Number: 7504-26-9
Synonyms: NSC407344, CID348182

Molecular Formula: C7H9N3O3Molecular Weight: 183.164660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCDKKLDCTGAVAG-UHFFFAOYSA-N

7504-26-9
N-(2,4-Dioxopentyl)-L-Val-L-Ile-L-Ala-OEt (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(2S,3S)-2-[[(2S)-2-(2,4-dioxopentylamino)-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]propanoate | CAS Registry Number: 37580-34-0

Molecular Formula: C21H37N3O6Molecular Weight: 427.542 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ICYOVNLMYOLIKU-IKICRFKJSA-N

37580-34-0
N-(2,4-DIPHOSPHOBENZYL)-1-AMINO-5-NAPHTHALENESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 5-[(2,4-diphosphonooxyphenyl)methylamino]naphthalene-1-sulfonic acid | CAS Registry Number: 66731-46-2
Synonyms: Dipans, CID194238, N-(2,4-Diphosphobenzyl)-1-amino-5-naphthalenesulfonic acid, 1-Naphthalenesulfonic acid, 5-(((2,4-bis(phosphonooxy)phenyl)methyl)amino)-, (3R-(3alpha,4abeta,5beta,6beta,6aalpha,10alpha,10abeta,10balpha))-

Molecular Formula: C17H17NO11P2SMolecular Weight: 505.329502 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: UFSQFZYUGSALND-UHFFFAOYSA-N

66731-46-2
N-(2,5,6-trimethyl-1-(3-methylbenzyl)-1H-benzo[d]imidazol-4-yl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2,5,6-trimethyl-1-[(3-methylphenyl)methyl]benzimidazol-4-yl]methanesulfonamide | CAS Registry Number: 866048-86-4
Synonyms: N-[2,5,6-trimethyl-1-(3-methylbenzyl)-1H-1,3-benzimidazol-4-yl]methanesulfonamide, SCHEMBL13186925, ZINC3997587, AKOS005097167, 6J-324S, MCULE-7799383158, N-[2,5,6-trimethyl-1-[(3-methylphenyl)methyl]benzimidazol-4-yl]methanesulfonamide, SR-01000309276, SR-01000309276-1, N-{2,5,6-trimethyl-1-[(3-methylphenyl)methyl]-1H-1,3-benzodiazol-4-yl}methanesulfonamide

Molecular Formula: C19H23N3O2SMolecular Weight: 357.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVKMHSNSYUJJTM-UHFFFAOYSA-N

866048-86-4
N-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-13,15,17-trien-15-yl)prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)prop-2-enamide | CAS Registry Number: 84488-73-3
Synonyms: NSC373435, AC1L7TVU, NSC-373435, N-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)prop-2-enamide

Molecular Formula: C15H19NO5Molecular Weight: 293.315060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SJGHOOCJSDYNJP-UHFFFAOYSA-N

84488-73-3
N-(2,5-bis(trifluoromethyl)benzyl)cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N-[[2,5-bis(trifluoromethyl)phenyl]methyl]cyclopropanamine | CAS Registry Number: 921630-38-8
Synonyms: n-[2,5-bis(trifluoromethyl)benzyl]cyclopropanamine, SCHEMBL662955, MFCD23382015, AKOS017344278, CS-0458019, (2,5-Bis-trifluoromethyl-benzyl)-cyclopropyl-amine, A1-15980, N-Cyclopropyl-2,5-bis(trifluoromethyl)benzyl amine

Molecular Formula: C12H11F6NMolecular Weight: 283.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HKYORPIUYJTOFG-UHFFFAOYSA-N

921630-38-8
N-(2,5-Bis(trifluoromethyl)phenyl)-2-cyanoacetamide (1 supplier)1140412-67-4
N-(2,5-diacetylphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,5-diacetylphenyl)acetamide | CAS Registry Number: 7471-80-9
Synonyms: NSC401285, AC1L80H2, ZINC1593972, NSC-401285

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFMQPDXRTIZHCY-UHFFFAOYSA-N

7471-80-9
N-(2,5-diaminophenyl)-2,2-dimethylpropanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,5-diaminophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 849351-78-6
Synonyms: SCHEMBL4968264, XOLQUHYCOGSRTO-UHFFFAOYSA-N

Molecular Formula: C11H17N3OMolecular Weight: 207.277 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XOLQUHYCOGSRTO-UHFFFAOYSA-N

849351-78-6
N-(2,5-DIAZA-2-(2-(2-BROMOPHENYL)-2-OXOETHYL)-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(11),5,7(8),9-TETRAEN-4-YL)-2-(3-METHOXYPHENYL)ETHANAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[1-[2-(2-bromophenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-(3-methoxyphenyl)acetamide | CAS Registry Number: 1796911-78-8
Synonyms: N-(2,5-diaza-2-(2-(2-bromophenyl)-2-oxoethyl)-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(11),5,7(8),9-tetraen-4-yl)-2-(3-methoxyphenyl)ethanamide, N-[1-[2-(2-bromophenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-(3-methoxyphenyl)acetamide, N-{1-[2-(2-bromophenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl}-2-(3-methoxyphenyl)acetamide, AKOS022168538, MS-11474, N-{1-[2-(2-bromophenyl)-2-oxoethyl]-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl}-2-(3-methoxyphenyl)acetamide

Molecular Formula: C32H26BrN3O4Molecular Weight: 596.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UOBRQHGUMZDDOR-UHFFFAOYSA-N

1796911-78-8
N-(2,5-DIAZA-2-(2-(2-BROMOPHENYL)-2-OXOETHYL)-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)((PHENYLMETHOXY)AMINO)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: benzyl N-[1-[2-(2-bromophenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate | CAS Registry Number: 1796921-06-6
Synonyms: N-(2,5-diaza-2-(2-(2-bromophenyl)-2-oxoethyl)-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((phenylmethoxy)amino)formamide, benzyl N-[1-[2-(2-bromophenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate, AKOS022170393, MS-9351, benzyl N-{1-[2-(2-bromophenyl)-2-oxoethyl]-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl}carbamate

Molecular Formula: C31H24BrN3O4Molecular Weight: 582.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DFEXNZZCIXEUBE-UHFFFAOYSA-N

1796921-06-6
N-(2,5-DIAZA-2-(2-(2-FLUOROPHENYL)-2-OXOETHYL)-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(11),5,7(8),9-TETRAEN-4-YL)-2-(3-(TRIFLUOROMETHYL)PHENYL)ETHANAMIDE (0 suppliers)1796888-18-0
N-(2,5-DIAZA-2-(2-(2-FLUOROPHENYL)-2-OXOETHYL)-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)((3-CHLOROPHENYL)AMINO)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-[1-[2-(2-fluorophenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea | CAS Registry Number: 1796913-84-2
Synonyms: 1-(3-chlorophenyl)-3-{1-[2-(2-fluorophenyl)-2-oxoethyl]-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl}urea, 1-(3-chlorophenyl)-3-[1-[2-(2-fluorophenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea, AKOS022170411, MS-9366, N-(2,5-diaza-2-(2-(2-fluorophenyl)-2-oxoethyl)-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((3-chlorophenyl)amino)formamide

Molecular Formula: C30H22ClFN4O3Molecular Weight: 541.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JUXPUXWSAIECIV-UHFFFAOYSA-N

1796913-84-2
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