N-(2,4-Dinitrophenyl)-2-hydroxyacetamide,N-(2,4-DINITROPHENYL)-2-IODO-ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

15701 to 15750 of 93918 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2,4-Dinitrophenyl)-2-hydroxyacetamide (0 suppliers)

N-(2,4-DINITROPHENYL)-2-IODO-ACETAMIDE (4 suppliers)

IUPAC Name: N-(2,4-dinitrophenyl)-2-iodoacetamide | CAS Registry Number: 23605-48-3
Synonyms: 2',4'-Dinitro-2-iodoacetanilide, BRN 2150939, CID32025, ACETANILIDE, 2',4'-DINITRO-2-IODO-, LS-10717

Molecular Formula:	C₈H₆IN₃O₅	Molecular Weight:	351.054810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GKXMFAZWFRGLAX-UHFFFAOYSA-N

23605-48-3

N-(2,4-Dinitrophenyl)-2-oxa-16-azatetracyclo[11.2.1.0~3,12~.0~6,11~]hexadeca-3(12),4,6(11),7,9-pentaen-16-amine (2 suppliers)

IUPAC Name: N-(2,4-dinitrophenyl)-12-oxa-16-azatetracyclo[11.2.1.02,11.03,8]hexadeca-2(11),3,5,7,9-pentaen-16-amine | CAS Registry Number: 22794-77-0
Synonyms: N-(2,4-dinitrophenyl)-2-oxa-16-azatetracyclo[11.2.1.0~3,12~.0~6,11~]hexadeca-3(12),4,6(11),7,9-pentaen-16-amine, Bionet1_001145, AC1MSWK2, Oprea1_506379, HMS571F07, KS-00001WHM, AKOS005089742, MCULE-3803883186, 4J-020, N-(2,4-dinitrophenyl)-12-oxa-16-azatetracyclo[11.2.1.0^{2,11}.0^{3,8}]hexadeca-2(11),3(8),4,6,9-pentaen-16-amine

Molecular Formula:	C₂₀H₁₆N₄O₅	Molecular Weight:	392.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UFSNMHRUVAYRIG-UHFFFAOYSA-N

22794-77-0

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) (1 supplier)

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) (1 supplier)

340138-29-6

N-(2,4-DINITROPHENYL)-4-[4-[(2,4-DINITROPHENYL)AMINO]-3-METHOXY-PHENYL]-2-METHOXY-ANILINE (2 suppliers)

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:	C₂₆H₂₀N₆O₁₀	Molecular Weight:	576.471200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: JIHCTUPQGPSRBD-UHFFFAOYSA-N

73560-41-5

N-(2,4-dinitrophenyl)-4-methylbenzenesulfonamide (2 suppliers)

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:	C₁₃H₁₁N₃O₆S	Molecular Weight:	337.307940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BSMGLWLOVYYCNM-UHFFFAOYSA-N

19044-84-9

N-(2,4-dinitrophenyl)-4-morpholineethanamine (1 supplier)

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:	C₁₂H₁₆N₄O₅	Molecular Weight:	296.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NZYUIUZGOFCPLB-UHFFFAOYSA-N

100255-77-4

N-(2,4-Dinitrophenyl)-4-phenyl-3-butene-2-one hydrazone (1 supplier)

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:	C₁₆H₁₄N₄O₄	Molecular Weight:	326.306760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IBKAGWRDYUUHDR-UHFFFAOYSA-N

976-25-0

N-(2,4-DINITROPHENYL)-5-METHOXYTRYPTAMINE (4 suppliers)

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:	C₁₇H₁₆N₄O₅	Molecular Weight:	356.332740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ODQMCTXUHFTMIE-UHFFFAOYSA-N

115007-18-6

N-(2,4-Dinitrophenyl)-6-Aminohexanoic Acid (12 suppliers)

IUPAC Name: 6-(2,4-dinitroanilino)hexanoic acid | CAS Registry Number: 10466-72-5
Synonyms: Dnp-aminocaproic acid, Dnp-epsilon-aminocaproate, D7754_SIGMA, DNP-epsilon-amino-n-caproic acid, CID96812, NSC89627, NSC 89627, STT-00297258, 6-N-(2,4-Dinitrophenyl)aminohexanoic acid, Hexanoic acid, 6-((2,4-dinitrophenyl)amino)-, N-(2,4-Dinitrophenyl)-epsilon-amino-n-caproic acid

Molecular Formula:	C₁₂H₁₅N₃O₆	Molecular Weight:	297.264000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZYUWUKIAUDIXCQ-UHFFFAOYSA-N

10466-72-5

N-(2,4-DINITROPHENYL)-D-PROLINE (6 suppliers)

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:	C₁₁H₁₁N₃O₆	Molecular Weight:	281.221540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MVZXUWLTGGBNHL-SECBINFHSA-N

10189-66-9

N-(2,4-Dinitrophenyl)-DL-threonine (11 suppliers)

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:	C₁₀H₁₁N₃O₇	Molecular Weight:	285.210240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PWOCOTZWYFGDMO-UHFFFAOYSA-N

14401-07-1

N-(2,4-Dinitrophenyl)-L-Alanine Methyl Ester (11 suppliers)

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:	C₁₀H₁₁N₃O₆	Molecular Weight:	269.210840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RXDDNUKGTCKLDT-LURJTMIESA-N

10420-63-0

N-(2,4-Dinitrophenyl)-L-glutamic acid (2 suppliers)

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:	C₁₁H₁₁N₃O₈	Molecular Weight:	313.220340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: NZBKHTRVUNPZEN-QMMMGPOBSA-N

4528-07-8

N-(2,4-DInitrophenyl)-l-methionine dicyclohexylammonium salt (1 supplier)

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:	C₂₃H₃₆N₄O₆S	Molecular Weight:	496.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: USHMKAWZIWZJCB-NPULLEENSA-N

380447-92-7

N-(2,4-dinitrophenyl)-n'-(4-methylphenyl)sulfonylbenzenecarboximidamide (1 supplier)

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:	C₂₀H₁₆N₄O₆S	Molecular Weight:	440.429240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QZFHQYDLRUNSED-UHFFFAOYSA-N

5647-51-8

N-(2,4-dinitrophenyl)-n-methylnitramide (1 supplier)

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:	C₇H₆N₄O₆	Molecular Weight:	242.145740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BUGRLMJGTJHURD-UHFFFAOYSA-N

19092-03-6

N-(2,4-DINITROPHENYL)-N-PHENYL-ETHANE-1,2-DIAMINE (4 suppliers)

IUPAC Name: N'-(2,4-dinitrophenyl)-N-phenylethane-1,2-diamine | CAS Registry Number: 16773-16-3
Synonyms: NSC149024, CID288265

Molecular Formula:	C₁₄H₁₄N₄O₄	Molecular Weight:	302.285360 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₃₈H₅₇N₁₅O₁₁S	Molecular Weight:	932.018080 [g/mol]
H-Bond Donor:	10	H-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)

Synonyms: Dplgltaa, Dnp-pro-leu-gly-leu-trp-ala-arg-NH2, 2,4-Dinitrophenylprolyl-leucyl-glycyl-leucyl-tryptophyl-alanyl-argininamide

Molecular Formula:	C₄₅H₆₄N₁₄O₁₁	Molecular Weight:	977.076860 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	15

InChIKey: ZULOKZMJGSWWKA-PGVZYDAFSA-N

121282-17-5

N-(2,4-Dinitrophenyl)cyclohexane-1,2-diamine (0 suppliers)

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:	C₁₂H₁₆N₄O₄	Molecular Weight:	280.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JXBSDLZLJPIEJN-UHFFFAOYSA-N

327050-72-6

N-(2,4-DINITROPHENYL)ETHANEHYDRAZONOYL BROMIDE (5 suppliers)

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:	C₈H₇BrN₄O₄	Molecular Weight:	303.069580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PNOQYSCBABQZJQ-YHYXMXQVSA-N

15009-34-4

N-(2,4-DINITROPHENYL)ETHANEHYDRAZONOYL CHLORIDE (2 suppliers)

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:	C₈H₇ClN₄O₄	Molecular Weight:	258.618580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PKLGUUVOXWNFSD-YHYXMXQVSA-N

74316-15-7

N-(2,4-DINITROPHENYL)GLYCINE (10 suppliers)

IUPAC Name: 2-(2,4-dinitroanilino)acetic acid | CAS Registry Number: 1084-76-0
Synonyms: Dnp-glycine, N-Dnp-glycine, Dnp-Gly-OH, N-2,4-Dnp-glycine, N-(2,4-Dinitrophenyl)glycine, NSC37410, EINECS 214-114-5, MolPort-000-384-920, NSC 37410, AIDS019525, AIDS-019525, CID14135, GLYCINE, N-(2,4-DINITROPHENYL)-, BRN 2221787, AI3-15867, LS-72581, D1032, VT-00204042, 4-12-00-01704 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇N₃O₆	Molecular Weight:	241.157680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RQPREKYEHBAOAR-UHFFFAOYSA-N

1084-76-0

N-(2,4-DINITROPHENYL)HEXAMETHYLENEDIAMINE (2 suppliers)

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:	C₁₂H₁₈N₄O₄	Molecular Weight:	282.295720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JFANIWXQMKVPKH-UHFFFAOYSA-N

40299-04-5

N-(2,4-DINITROPHENYL)MALEIMIDE (1 supplier)

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:	C₁₀H₅N₃O₆	Molecular Weight:	263.163200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LJPKFNSTOUAVHM-UHFFFAOYSA-N

64419-19-8

N-(2,4-dinitrophenyl)methionine (3 suppliers)

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:	C₁₁H₁₃N₃O₆S	Molecular Weight:	315.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DOHZIJDJOSBJFP-VIFPVBQESA-N

3950-28-5

N-(2,4-DINITROPHENYL)PROLINE (5 suppliers)

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:	C₁₁H₁₁N₃O₆	Molecular Weight:	281.221540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MVZXUWLTGGBNHL-UHFFFAOYSA-N

10200-25-6

N-(2,4-DINITROPHENYL)PROPANAMIDE (3 suppliers)

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:	C₉H₉N₃O₅	Molecular Weight:	239.184860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JSWOXDIQDXOCAZ-UHFFFAOYSA-N

7470-53-3

N-(2,4-DINITROPHENYL)PROPANEHYDRAZIDE (3 suppliers)

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:	C₉H₁₀N₄O₅	Molecular Weight:	254.199500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WHZKXONNRZZZSH-UHFFFAOYSA-N

6561-63-3

N-(2,4-dinitrophenyl)thiophene-2-sulfonamide (2 suppliers)

IUPAC Name: N-(2,4-dinitrophenyl)thiophene-2-sulfonamide | CAS Registry Number: 54087-34-2
Synonyms: NSC298149, AC1L6YJA, CTK1H4352, NSC-298149

Molecular Formula:	C₁₀H₇N₃O₆S₂	Molecular Weight:	329.309080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WOSWSKKXSODIAD-UHFFFAOYSA-N

54087-34-2

n-(2,4-dinitrophenyl)threonine (0 suppliers)

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:	C₁₀H₁₁N₃O₇	Molecular Weight:	285.212 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PWOCOTZWYFGDMO-UHFFFAOYSA-N

5788-68-1

N-(2,4-DINITROPHENYLAMINO)-N-(2-CYANIMINOPYRROLIDINYL-1-ACETYL)FORMAMIDINE (2 suppliers)

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:	C₁₄H₁₄N₈O₅	Molecular Weight:	374.311560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: GCPGMBXSTCXMPZ-UHFFFAOYSA-N

159383-33-2

N-(2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-acetamide (3 suppliers)

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:	C₆H₇N₃O₃	Molecular Weight:	169.138080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QJZBKZCJXPJZED-UHFFFAOYSA-N

40769-79-7

N-(2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-ylmethyl)-phthalimide (1 supplier)

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:	C₁₃H₉N₃O₄	Molecular Weight:	271.232 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₆H₄F₃N₃O₃	Molecular Weight:	223.109470 [g/mol]
H-Bond Donor:	3	H-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) (1 supplier)

344282-96-8

N-(2,4-DIOXO-1H-PYRIMIDIN-5-YL)-1-ETHYLSULFANYL-FORMAMIDE (3 suppliers)

IUPAC Name: S-ethyl N-(2,4-dioxo-1H-pyrimidin-5-yl)carbamothioate | CAS Registry Number: 2950-39-2
Synonyms: NSC75076, CID252831

Molecular Formula:	C₇H₉N₃O₃S	Molecular Weight:	215.229660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VJPBJZXAJWKDMT-UHFFFAOYSA-N

2950-39-2

N-(2,4-DIOXO-1H-PYRIMIDIN-5-YL)-4-METHYL-BENZENESULFONAMIDE (3 suppliers)

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:	C₁₁H₁₁N₃O₄S	Molecular Weight:	281.287740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BEFCNDYLDGZAIR-UHFFFAOYSA-N

6336-23-8

N-(2,4-DIOXO-1H-PYRIMIDIN-5-YL)-4-NITRO-BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-nitrobenzenesulfonamide | CAS Registry Number: 86763-94-2
Synonyms: NSC377125, CID342049

Molecular Formula:	C₁₀H₈N₄O₆S	Molecular Weight:	312.258720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FJACEYIVAAFHEQ-UHFFFAOYSA-N

86763-94-2

N-(2,4-DIOXO-1H-PYRIMIDIN-5-YL)-N-ETHYL-4-METHYL-BENZENESULFONAMIDE (3 suppliers)

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:	C₁₃H₁₅N₃O₄S	Molecular Weight:	309.340900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QPLWTVRWXOEOBN-UHFFFAOYSA-N

6937-80-0

N-(2,4-DIOXO-1H-PYRIMIDIN-5-YL)-N-ETHYL-FORMAMIDE (3 suppliers)

IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-N-ethylformamide | CAS Registry Number: 7504-26-9
Synonyms: NSC407344, CID348182

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.164660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCDKKLDCTGAVAG-UHFFFAOYSA-N

7504-26-9

N-(2,4-Dioxopentyl)-L-Val-L-Ile-L-Ala-OEt (2 suppliers)

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:	C₂₁H₃₇N₃O₆	Molecular Weight:	427.542 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ICYOVNLMYOLIKU-IKICRFKJSA-N

37580-34-0

N-(2,4-DIPHOSPHOBENZYL)-1-AMINO-5-NAPHTHALENESULFONIC ACID (3 suppliers)

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:	C₁₇H₁₇NO₁₁P₂S	Molecular Weight:	505.329502 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: UFSQFZYUGSALND-UHFFFAOYSA-N

66731-46-2

N-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-13,15,17-trien-15-yl)prop-2-enamide (2 suppliers)

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:	C₁₅H₁₉NO₅	Molecular Weight:	293.315060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SJGHOOCJSDYNJP-UHFFFAOYSA-N

84488-73-3

N-(2,5-diacetylphenyl)acetamide (3 suppliers)

IUPAC Name: N-(2,5-diacetylphenyl)acetamide | CAS Registry Number: 7471-80-9
Synonyms: NSC401285, AC1L80H2, ZINC1593972, NSC-401285

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFMQPDXRTIZHCY-UHFFFAOYSA-N

7471-80-9

N-(2,5-diaminophenyl)-2,2-dimethylpropanamide (0 suppliers)

IUPAC Name: N-(2,5-diaminophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 849351-78-6
Synonyms: SCHEMBL4968264, XOLQUHYCOGSRTO-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.277 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XOLQUHYCOGSRTO-UHFFFAOYSA-N

849351-78-6

N-(2,5-DIBROMO-4-METHOXYPHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: ~{N}-(2,5-dibromo-4-methoxyphenyl)acetamide | CAS Registry Number: 129319-11-5
Synonyms: N-(2,5-dibromo-4-methoxyphenyl)acetamide, N-(4-Methoxy-2,5-dibromophenyl)acetamide

Molecular Formula:	C₉H₉Br₂NO₂	Molecular Weight:	322.984 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QXDIFYMDJKXUGI-UHFFFAOYSA-N

129319-11-5

N-(2,5-dibromo-4-nitrophenyl)acetamide (2 suppliers)

IUPAC Name: N-(2,5-dibromo-4-nitrophenyl)acetamide | CAS Registry Number: 25462-67-3
Synonyms: AGN-PC-006TOG, ACE048, SCHEMBL5069542, Acetamide,N-(2,5-dibromo-4-nitrophenyl)-, Acetamide, N-(2,5-dibromo-4-nitrophenyl)-

Molecular Formula:	C₈H₆Br₂N₂O₃	Molecular Weight:	337.952840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILNOMFYNTJKSAM-UHFFFAOYSA-N

25462-67-3

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