N-(2-NITROBENZYL)CYCLOHEXANAMINE 95%,N-(2-NITROBENZYL)CYCLOHEXANAMINE HYDROBROMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

31001 to 31050 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-NITROBENZYL)CYCLOHEXANAMINE 95% (4 suppliers)

Synonyms: N-(2-nitrobenzyl)cyclohexanamine, benzenemethanamine, n-cyclohexyl-2-nitro-, AC1LGCZW, N-[(2-nitrophenyl)methyl]cyclohexanamine, AC1Q1YEH, Oprea1_297589, Oprea1_811779, SCHEMBL11779612, CTK4J6024, MolPort-001-505-241, AR-1H8614, STK145933, AKOS000253297, cyclohexyl[(2-nitrophenyl)methyl]amine, MCULE-8911306334, AJ-51921, AK-97776, ST45109434, ST50643191, W-7740

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CAIAXUOSOILHKG-UHFFFAOYSA-N

52505-10-9

N-(2-NITROBENZYL)CYCLOHEXANAMINE HYDROBROMIDE (3 suppliers)

IUPAC Name: N-[(2-nitrophenyl)methyl]cyclohexanamine;hydrobromide | CAS Registry Number: 1983847-91-1
Synonyms: N-(2-nitrobenzyl)cyclohexanamine hydrobromide, ZX-CM015730

Molecular Formula:	C₁₃H₁₉BrN₂O₂	Molecular Weight:	315.211 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JIDBWZNYKCICKR-UHFFFAOYSA-N

1983847-91-1

N-(2-NITROBENZYL)CYCLOPENTANAMINE 95% (7 suppliers)

IUPAC Name: N-[(2-nitrophenyl)methyl]cyclopentanamine | CAS Registry Number: 355814-64-1
Synonyms: N-(2-nitrobenzyl)cyclopentanamine, BAS 01125540, AC1LGD0B, Oprea1_008123, Oprea1_612581, CTK4H4825, MolPort-001-505-267, Cyclopentyl-(2-nitro-benzyl)-amine, STK145957, AKOS000252950, AG-F-23255, MCULE-8509162917, cyclopentyl[(2-nitrophenyl)methyl]amine, N-[(2-nitrophenyl)methyl]cyclopentanamine, ST45111790, ST50645090

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMTSOBGTJCORHV-UHFFFAOYSA-N

355814-64-1

N-(2-NITROBENZYL)CYCLOPENTANAMINE HYDROBROMIDE (3 suppliers)

IUPAC Name: N-[(2-nitrophenyl)methyl]cyclopentanamine;hydrobromide | CAS Registry Number: 1983848-06-1
Synonyms: N-(2-nitrobenzyl)cyclopentanamine hydrobromide, ZX-CM015938

Molecular Formula:	C₁₂H₁₇BrN₂O₂	Molecular Weight:	301.184 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UYSFHGUYLMIUDH-UHFFFAOYSA-N

1983848-06-1

N-(2-nitrobenzyl)ethanamine hydrochloride (0 suppliers)

N-(2-Nitrobenzyl)oxetan-3-amine (2 suppliers)

IUPAC Name: N-[(2-nitrophenyl)methyl]oxetan-3-amine | CAS Registry Number: 1339909-51-1
Synonyms: N-[(2-nitrophenyl)methyl]oxetan-3-amine, ZX-RL005171, ZINC82488559, AKOS012934479, OR306118

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.217 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VKUWVOMTTJAZNF-UHFFFAOYSA-N

1339909-51-1

N-(2-Nitrobenzyl)piperidine-4-amine dihydrochloride (4 suppliers)

IUPAC Name: N-[(2-nitrophenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1233955-63-9
Synonyms: AKOS026671707, AK193327, N-(2-Nitrobenzyl)piperidin-4-amine dihydrochloride, N-[(2-NITROPHENYL)METHYL]PIPERIDIN-4-AMINE DIHYDROCHLORIDE

Molecular Formula:	C₁₂H₁₉Cl₂N₃O₂	Molecular Weight:	308.203 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XPMALDDAQVONTA-UHFFFAOYSA-N

1233955-63-9

N-(2-Nitrobenzyl)pyrrole-2-carboxaldehyde (10 suppliers)

IUPAC Name: 1-[(2-nitrophenyl)methyl]pyrrole-2-carbaldehyde | CAS Registry Number: 22162-51-2
Synonyms: 1-(2-nitrobenzyl)-1H-pyrrole-2-carbaldehyde, 1-[(2-nitrophenyl)methyl]pyrrole-2-carbaldehyde, SBB057925, ZINC00156370, AC1LEHMF, MLS000677165, AC1Q205Q, CTK4E8802, MolPort-002-229-457, HMS2615D10, KST-1B1821, AR-1B1069, BBL015256, STK320347, AKOS000411370, AG-E-62121, AM84790, MCULE-5058323350, AK110867, KB-63869

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.219400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AKFAPUIPEQSHJL-UHFFFAOYSA-N

22162-51-2

N-(2-Nitrobenzylidene)-2,6-xylidine (2 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-1-(2-nitrophenyl)methanimine | CAS Registry Number: 109772-86-3
Synonyms: AC1NFUDV, N-(2,6-dimethylphenyl)-1-(2-nitrophenyl)methanimine, ZINC2171591, AKOS024335324, ZINC110340824, MCULE-1016177170, AK298414, 2,6-Dimethyl-N-(2-nitrobenzylidene)aniline, N-(2-Nitrobenzylidene)-2,6-dimethylaniline, N-(2,6-dimethylphenyl)-N-[(E)-(2-nitrophenyl)methylidene]amine

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMLXFXNXZZMTLP-UHFFFAOYSA-N

109772-86-3

N-(2-NITROBENZYLIDENE)ANILINE (4 suppliers)

IUPAC Name: 1-(2-nitrophenyl)-N-phenylmethanimine | CAS Registry Number: 17064-77-6
Synonyms: Aniline, N-(o-nitrobenzylidene)-, N-(o-Nitrobenzylidene)aniline, N-(2-Nitrobenzylidene)aniline, MolPort-004-251-875, NSC148947, CID86504, EINECS 241-126-8, Benzenamine, N-[(2-nitrophenyl)methylene]-, ZINC16971159, 1-(2-nitrophenyl)-N-phenylmethanimine, S14-1378, T0509-0369

Molecular Formula:	C₁₃H₁₀N₂O₂	Molecular Weight:	226.230700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BBAZSPGQKPGVIJ-UHFFFAOYSA-N

17064-77-6

N-(2-NITROETHYL)GLYCINE METHYL ESTER (2 suppliers)

IUPAC Name: methyl 2-(2-nitroethylamino)acetate | CAS Registry Number: 76919-68-1
Synonyms: AG-H-07201, CTK5E3586, Glycine,N-(2-nitroethyl)-, methyl ester, Glycine, N-(2-nitroethyl)-, methyl ester (9CI)

Molecular Formula:	C₅H₁₀N₂O₄	Molecular Weight:	162.143900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XYRXVHXKJOMZPK-UHFFFAOYSA-N

76919-68-1

N-(2-NITROISOBUTYL)CYCLOHEXYLAMINE (2 suppliers)

IUPAC Name: N-(2-methyl-2-nitropropyl)cyclohexanamine | CAS Registry Number: 73825-68-0
Synonyms: Ambkt7474, N-(2-Nitroisobutyl)cyclohexylamine, BRN 2692552, MolPort-002-478-056, CID3056669, LS-57646, Cyclohexylamine, N-(2-methyl-2-nitropropyl)-, 3-12-00-00016 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDVUJVMRWXEEPN-UHFFFAOYSA-N

73825-68-0

N-(2-NITROISOTUTYL)-MORPHOLINE (5 suppliers)

IUPAC Name: 4-(2-methyl-2-nitropropyl)morpholine | CAS Registry Number: 33453-98-4
Synonyms: N- -MORPHOLINE, AC1MX1NR, SCHEMBL11537333, ZINC32599721, 4-(2-methyl-2-nitropropyl)morpholine, 4-(2-methyl-2-nitro-propyl)-morpholine, FT-0083424, FT-0651424

Molecular Formula:	C₈H₁₆N₂O₃	Molecular Weight:	188.224240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BDFPDRCEFZTSBZ-UHFFFAOYSA-N

33453-98-4

N-(2-NITRONAPHTHALEN-1-YL)ACETAMIDE (1 supplier)

IUPAC Name: N-(2-nitronaphthalen-1-yl)acetamide | CAS Registry Number: 2437-30-1
Synonyms: NSC70365, CID250664

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.219400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHEFRQHOFYZVOT-UHFFFAOYSA-N

2437-30-1

N-(2-NITRONAPHTHALEN-4-YL)ACETAMIDE,95+% (2 suppliers)

IUPAC Name: N-(3-nitronaphthalen-1-yl)acetamide | CAS Registry Number: 102877-08-7
Synonyms: 1-Acetamido-3-nitronaphthalene, N-(2-Nitronaphthalen-4-yl)acetamide, N-(3-nitronaphthalen-1-yl)acetamide, AE-562/12222411, ZINC00345655, AC1LGRV3, SureCN14503714, CTK6A0653, MolPort-002-800-467, N-{3-nitro-1-naphthyl}acetamide, AKOS005255230, AG-A-18087, MCULE-4683486315, RP05528, Y6847

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.219400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQLMDPUDIBLYMT-UHFFFAOYSA-N

102877-08-7

N-(2-Nitrophenacyl)phthalimide (3 suppliers)

IUPAC Name: 2-[2-(2-nitrophenyl)-2-oxoethyl]isoindole-1,3-dione | CAS Registry Number: 861379-38-6
Synonyms: MolPort-028-960-812, C16H10N2O5, ZINC95944490, AKOS027288948, AK260687, V8166, 2-(2-(2-Nitrophenyl)-2-oxoethyl)isoindoline-1,3-dione

Molecular Formula:	C₁₆H₁₀N₂O₅	Molecular Weight:	310.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TYKSKIMTKMBEHR-UHFFFAOYSA-N

861379-38-6

N-(2-Nitrophenyl)-1,3-propanesultam (3 suppliers)

IUPAC Name: 2-(2-nitrophenyl)-1,2-thiazolidine 1,1-dioxide | CAS Registry Number: 1373232-34-8
Synonyms: MolPort-023-277-620, B-8433

Molecular Formula:	C₉H₁₀N₂O₄S	Molecular Weight:	242.251700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NZSQAOFLIWSBBN-UHFFFAOYSA-N

1373232-34-8

N-(2-nitrophenyl)-1-amino-2-naphthol (0 suppliers)

IUPAC Name: 1-(2-nitroanilino)naphthalen-2-ol | CAS Registry Number: 146828-44-6
Synonyms: SCHEMBL7302129

Molecular Formula:	C₁₆H₁₂N₂O₃	Molecular Weight:	280.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YRBUEWOZKMIGKM-UHFFFAOYSA-N

146828-44-6

N-(2-NITROPHENYL)-1-PHENYL-METHANIMINE (3 suppliers)

IUPAC Name: N-(2-nitrophenyl)-1-phenylmethanimine | CAS Registry Number: 14717-15-8
Synonyms: NSC95594, CID262172

Molecular Formula:	C₁₃H₁₀N₂O₂	Molecular Weight:	226.230700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CUGLXSQFXIEALI-UHFFFAOYSA-N

14717-15-8

N-(2-nitrophenyl)-1-phenylcyclopentane-1-carboxamide (0 suppliers)

IUPAC Name: N-(2-nitrophenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 337497-32-2
Synonyms: N-(2-NITROPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE, Oprea1_363780, ZINC4904942, MFCD02046809, AKOS022168372, MS-10168

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXNSUPRMNJNRQF-UHFFFAOYSA-N

337497-32-2

N-(2-nitrophenyl)-1H-Imidazole-1-ethanamine (0 suppliers)

IUPAC Name: N-(2-imidazol-1-ylethyl)-2-nitroaniline | CAS Registry Number: 876590-75-9
Synonyms: N-[2-(1H-imidazol-1-yl)ethyl]-2-nitroaniline, SCHEMBL4280470, CJIOUVOVPARANP-UHFFFAOYSA-N, ZX-AH002981, ZINC25347314, AKOS008924293, ABA-9607896, DA-40960, KB-103424

Molecular Formula:	C₁₁H₁₂N₄O₂	Molecular Weight:	232.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CJIOUVOVPARANP-UHFFFAOYSA-N

876590-75-9

N-(2-Nitrophenyl)-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: N-(2-nitrophenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060053-78-1
Synonyms: ZINC30587631

Molecular Formula:	C₉H₈N₄O₂	Molecular Weight:	204.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LHIMFOZHYKLFHP-UHFFFAOYSA-N

2060053-78-1

N-(2-nitrophenyl)-2,2-diphenylacetamide (1 supplier)

IUPAC Name: N-(2-nitrophenyl)-2,2-diphenylacetamide | CAS Registry Number: 7472-60-8
Synonyms: ST50908033, NSC402005, AC1L81JJ, Oprea1_746534, CBDivE_008273, MolPort-000-536-832, ZINC3996146, STK071904, ZINC03996146, AKOS002812285, MCULE-9673054101, NSC-402005, KB-119196, AB00076568-01

Molecular Formula:	C₂₀H₁₆N₂O₃	Molecular Weight:	332.352640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQVPXVSXCUONNS-UHFFFAOYSA-N

7472-60-8

N-(2-Nitrophenyl)-2-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(2-nitrophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 332101-22-1
Synonyms: N-(2-Nitro-phenyl)-2-(5-phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, AC1MGLAJ, MolPort-001-955-580, ZINC4891331, AKOS000568080, MCULE-8312952748, BAS 01118069, ST50246393, N-(2-nitrophenyl)-2-(5-phenyl(1,3,4-oxadiazol-2-ylthio))acetamide, N-(2-nitrophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Molecular Formula:	C₁₆H₁₂N₄O₄S	Molecular Weight:	356.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KWJLJHIYPANJAB-UHFFFAOYSA-N

332101-22-1

N-(2-Nitrophenyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide (3 suppliers)

IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-nitrophenyl)acetamide | CAS Registry Number: 882079-84-7
Synonyms: 2-[3,4-dihydro-1(2H)-quinolinyl]-N-(2-nitrophenyl)acetamide, N-(2-nitrophenyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide, 2-(3,4-DIHYDRO-1(2H)-QUINOLINYL)-N-(2-NITROPHENYL)ACETAMIDE, AC1MR4MK, MLS000721786, CHEMBL1452924, HMS2718F15, ZINC4054347, AKOS003962385, JS-2034, MCULE-7571976445, KS-0000270H, SMR000336935, 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-nitrophenyl)acetamide

Molecular Formula:	C₁₇H₁₇N₃O₃	Molecular Weight:	311.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPBIXFJZKOVURN-UHFFFAOYSA-N

882079-84-7

N-(2-Nitrophenyl)-2-(4-phenylpiperazin-1-yl)acetamide (3 suppliers)

IUPAC Name: N-(2-nitrophenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 329778-81-6
Synonyms: N-(2-nitrophenyl)-2-(4-phenylpiperazin-1-yl)acetamide, N-(2-nitrophenyl)-2-(4-phenylpiperazino)acetamide, AC1MOYYT, ZINC52537581, AKOS003974395, JS-2007, MCULE-1811236456, KS-0000270B

Molecular Formula:	C₁₈H₂₀N₄O₃	Molecular Weight:	340.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FTPSJHZTLGNCGE-UHFFFAOYSA-N

329778-81-6

N-(2-Nitrophenyl)-2-(piperidin-1-yl)acetamide (2 suppliers)

IUPAC Name: N-(2-nitrophenyl)-2-piperidin-1-ylacetamide | CAS Registry Number: 35204-11-6
Synonyms: N-(2-nitrophenyl)-2-(piperidin-1-yl)acetamide, N-(2-nitrophenyl)-2-piperidinoacetamide, AC1MDIKV, BAS 00552762, AC1Q1X0L, KS-000026OF, ZINC4118188, STK670002, AKOS000564881, JS-0043, MCULE-3358366677, N-(2-nitrophenyl)-2-piperidylacetamide, N-(2-Nitrophenyl)-1-piperidineacetamide, ST003111, N~1~-(2-nitrophenyl)-2-piperidinoacetamide, N-(2-nitrophenyl)-2-piperidin-1-ylacetamide, N-(2-Nitro-phenyl)-2-piperidin-1-yl-acetamide, SR-01000510108, SR-01000510108-1, A0632/0029343

Molecular Formula:	C₁₃H₁₇N₃O₃	Molecular Weight:	263.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MKFJZUXWIWRQSJ-UHFFFAOYSA-N

35204-11-6

N-(2-Nitrophenyl)-2-(trifluoromethyl)benzamide (2 suppliers)

1021358-37-1

N-(2-nitrophenyl)-2-[(1-oxo-2-phenyl-7,8-dihydro-6h-cyclopenta[2,3]thieno[2,4-b]pyrimidin-3-yl)sulfanyl]acetamide (0 suppliers)

IUPAC Name: N-(2-nitrophenyl)-2-[(1-oxo-2-phenyl-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-b]pyrimidin-3-yl)sulfanyl]acetamide | CAS Registry Number: 5748-14-1
Synonyms: BAS 01025882, AC1MF5UV, CBMicro_049272, MolPort-001-952-789, STK762077, ZINC13633767, AKOS000633215, MCULE-2795975495, BIM-0049229.P001, ST4052680, A2186/0091898, N-(2-nitrophenyl)-2-[(4-oxo-3-phenyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₃H₁₈N₄O₄S₂	Molecular Weight:	478.543420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QEYHRQQMGYCWMY-UHFFFAOYSA-N

5748-14-1

N-(2-NITROPHENYL)-2-[(4-PHENYL-5-(PYRIDIN-4-YL)-1,2,4-TRIAZOL-3-YL)SULFANYL]ACETAMIDE (1 supplier)

IUPAC Name: N-(2-nitrophenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 113518-51-7
Synonyms: BRN 5174257, MolPort-001-972-258, ZINC13399875, BAS 02054368, CID3087159, LS-10062, Acetamide, N-(2-nitrophenyl)-2-((1-phenyl-5-(4-pyridinyl)-1H-1,3,4-triazol-2-yl)thio)-, Acetamide, N-(2-nitrophenyl)-2-((4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl)thio)-, N-(2-Nitrophenyl)-2-((1-phenyl-5-(4-pyridinyl)-1H-1,3,4-triazol-2-yl)thio)acetamide

Molecular Formula:	C₂₁H₁₆N₆O₃S	Molecular Weight:	432.455140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ACODQRNBMSPJHN-UHFFFAOYSA-N

113518-51-7

N-(2-Nitrophenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide (2 suppliers)

IUPAC Name: N-(2-nitrophenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 882080-67-3
Synonyms: N-(2-nitrophenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide, N-(2-nitrophenyl)-2-[4-(4-nitrophenyl)piperazino]acetamide, ZINC52537620, AKOS003975112, JS-2068, MCULE-3616164871, SR-01000309702, SR-01000309702-1, N-(2-NITROPHENYL)-2-(4-(4-NITROPHENYL)-1-PIPERAZINYL)ACETAMIDE

Molecular Formula:	C₁₈H₁₉N₅O₅	Molecular Weight:	385.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TZVSYIFZNQIWJP-UHFFFAOYSA-N

882080-67-3

N-(2-nitrophenyl)-2-benzothiazolinone (0 suppliers)

IUPAC Name: 3-(2-nitrophenyl)-1,3-benzothiazol-2-one | CAS Registry Number: 141798-37-0
Synonyms: SCHEMBL9118875

Molecular Formula:	C₁₃H₈N₂O₃S	Molecular Weight:	272.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BSPOIJPFILZYTK-UHFFFAOYSA-N

141798-37-0

N-(2-nitrophenyl)-2-benzoxazolinone (0 suppliers)

IUPAC Name: 3-(2-nitrophenyl)-1,3-benzoxazol-2-one | CAS Registry Number: 141798-34-7
Synonyms: SCHEMBL9117282, HLEFTZPTWXTBQZ-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₈N₂O₄	Molecular Weight:	256.217 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HLEFTZPTWXTBQZ-UHFFFAOYSA-N

141798-34-7

N-(2-NITROPHENYL)-2-CHLOROPROPANAMIDE, 95% (0 suppliers)

N-(2-nitrophenyl)-2-Pyridineethanamine (0 suppliers)

IUPAC Name: 2-nitro-N-(2-pyridin-2-ylethyl)aniline | CAS Registry Number: 92733-91-0
Synonyms: SCHEMBL4122712, GMEWMRJYARAKOV-UHFFFAOYSA-N, ZX-AH003137, ZINC21051142, AKOS008923251, ABA-7207368, DA-40463, 2-Nitro-N-[2-(2-pyridinyl)ethyl]aniline, 2-nitro-N-[2-(pyridin-2-yl)ethyl]aniline, KB-106269, (2-Nitro-phenyl)-(2-pyridin-2-yl-ethyl)-amine

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMEWMRJYARAKOV-UHFFFAOYSA-N

92733-91-0

N-(2-Nitrophenyl)-3-oxobutanamide (5 suppliers)

IUPAC Name: N-(2-nitrophenyl)-3-oxobutanamide | CAS Registry Number: 90915-86-9
Synonyms: n-(2-nitrophenyl)-3-oxobutanamide, NSC632230, AC1Q5NIJ, AC1L7Q8G, SCHEMBL8752468, CHEMBL1992747, ZBRNSHANCDLJAA-UHFFFAOYSA-, MolPort-005-932-357, ZINC5601901, N-(2-nitrophenyl)-3-oxo-butanamide, ZINC05601901, AKOS003264417, MCULE-3492216416, NSC-632230, AK323331, NCI60_010610, OR371142, ST45024434, ST50437490, N-(2-(Hydroxy(oxido)amino)phenyl)-3-oxobutanamide

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBRNSHANCDLJAA-UHFFFAOYSA-N

90915-86-9

N-(2-nitrophenyl)-3-Pyridineethanamine (0 suppliers)

IUPAC Name: 2-nitro-N-(2-pyridin-3-ylethyl)aniline | CAS Registry Number: 876589-91-2
Synonyms: SCHEMBL4936233, IHVZVYLGVKYSTA-UHFFFAOYSA-N, MolPort-009-263-231, ZINC32769981, AKOS009170179, MCULE-8462757202, DA-40963, 2-nitro-N-[2-(3-pyridinyl)ethyl]aniline, 2-nitro-N-[2-(pyridin-3-yl)ethyl]aniline, T6178801, Z319034892

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IHVZVYLGVKYSTA-UHFFFAOYSA-N

876589-91-2

N-(2-NITROPHENYL)-4-ACETYLAMINO-BENZAMIDE (0 suppliers)

N-(2-Nitrophenyl)-4-piperidinamine, hydrochlo ride (2 suppliers)

IUPAC Name: N-(2-nitrophenyl)piperidin-4-amine;hydrochloride | CAS Registry Number: 88915-31-5
Synonyms: SureCN11205229, KB-01234, N-(2-Nitrophenyl)piperidin-4-amine hydrochloride, (2-nitrophenyl)piperidin-4-yl-amine hydrochloride

Molecular Formula:	C₁₁H₁₆ClN₃O₂	Molecular Weight:	257.716640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SPDXXCNQMLMSQM-UHFFFAOYSA-N

88915-31-5

N-(2-nitrophenyl)-4-Pyridineethanamine (0 suppliers)

IUPAC Name: 2-nitro-N-(2-pyridin-4-ylethyl)aniline | CAS Registry Number: 190191-46-9
Synonyms: ZINC39956449, AKOS010124750, IMED756060881, (2-Nitro-phenyl)-(2-pyridin-4-yl-ethyl)-amine

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMEQYCXCJXUOHA-UHFFFAOYSA-N

190191-46-9

N-(2-nitrophenyl)-4-Thiazolecarboxamide (0 suppliers)

IUPAC Name: N-(2-nitrophenyl)-1,3-thiazole-4-carboxamide | CAS Registry Number: 4866-07-3
Synonyms: AKOS012348349, DA-48511

Molecular Formula:	C₁₀H₇N₃O₃S	Molecular Weight:	249.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VMVDGKJLYOYPHR-UHFFFAOYSA-N

4866-07-3

N-(2-nitrophenyl)-4-Thiazolemethanamine (0 suppliers)

IUPAC Name: 2-nitro-N-(1,3-thiazol-4-ylmethyl)aniline | CAS Registry Number: 10560-62-0
Synonyms: AKOS010417394, DA-48080

Molecular Formula:	C₁₀H₉N₃O₂S	Molecular Weight:	235.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JWVGQNJAAWNFAE-UHFFFAOYSA-N

10560-62-0

N-(2-nitrophenyl)-5-methoxytryptamine (1 supplier)

1018699-74-5

N-(2-Nitrophenyl)-beta-oxo-benzenepropanamide (0 suppliers)

IUPAC Name: N-(2-nitrophenyl)-3-oxo-3-phenylpropanamide | CAS Registry Number: 62296-01-9
Synonyms: N-(2-nitrophenyl)-3-oxo-3-phenylpropanamide, NSC379297, AGN-PC-0JMESB, AC1L7W33, NSC-379297

Molecular Formula:	C₁₅H₁₂N₂O₄	Molecular Weight:	284.266780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SOUUCXNSEWCPQS-UHFFFAOYSA-N

62296-01-9

N-(2-NITROPHENYL)-L-PROLINE (2 suppliers)

IUPAC Name: (2S)-1-(2-nitrophenyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 31981-54-1
Synonyms: AmbtgN67200, N-(2-Nitrophenyl)-L-proline, MolPort-000-005-118, N67200

Molecular Formula:	C₁₁H₁₂N₂O₄	Molecular Weight:	236.223980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MVJZGJIDVGGPCQ-JTQLQIEISA-N

31981-54-1

N-(2-Nitrophenyl)-N'-[(triphenylphosphonio)methyl]urea (0 suppliers)

N-(2-nitrophenyl)-n-[(3-oxo-1-benzothiophen-2-ylidene)amino]acetamide (1 supplier)

IUPAC Name: N-(2-nitrophenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)amino]acetamide | CAS Registry Number: 4616-83-5
Synonyms: AGN-PC-0KUBGH, AC1MPC5G, MCULE-6512389171, UPCMLD0ENAT0505-0523:001, N-(2-nitrophenyl)-N-[(3-oxobenzothiophen-2-ylidene)amino]acetamide, N-(2-nitrophenyl)-N'-(3-oxo-1-benzothiophen-2(3H)-ylidene)acetohydrazide, N-(2-nitrophenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)amino]acetamide

Molecular Formula:	C₁₆H₁₁N₃O₄S	Molecular Weight:	341.341240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DAHLTWROPNUAFI-UHFFFAOYSA-N

4616-83-5

N-(2-NITROPHENYL)-N-[2-[(2-NITROPHENYL)AMINO]ETHYL]ETHANE-1,2-DIAMINE (1 supplier)

IUPAC Name: N-[2-(2-nitroanilino)ethyl]-N'-(2-nitrophenyl)ethane-1,2-diamine | CAS Registry Number: 47453-92-9
Synonyms: NSC245039, CID428920

Molecular Formula:	C₁₆H₁₉N₅O₄	Molecular Weight:	345.353160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QSCZMZQAJDVYDQ-UHFFFAOYSA-N

47453-92-9

N-(2-Nitrophenyl)-N-pentylmethanesulfonamide (3 suppliers)

IUPAC Name: N-(2-nitrophenyl)-N-pentylmethanesulfonamide | CAS Registry Number: 1845689-87-3
Synonyms: AKOS027366847, ZINC242547672

Molecular Formula:	C₁₂H₁₈N₂O₄S	Molecular Weight:	286.346 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KRKIEOPXMFOZOX-UHFFFAOYSA-N

1845689-87-3

N-(2-NITROPHENYL)-N-PHENYL-2-(4-METHYL-(PIPERAZIN-1-YL))ACETAMIDE DIMALEATE HEMIHYDRATE (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid; 2-(3-methyl-4-phenylpiperazin-1-yl)-N-(2-nitrophenyl)acetamide | CAS Registry Number: 118989-82-5
Synonyms: CID6450749, N-(2-Nitrophenyl)-N-phenyl-2-(4-methyl-1-piperazinyl)acetamide dimaleate hemihydrate, 1-Piperazineacetamide, 4-methyl-N-(2-nitrophenyl)-N-phenyl-, (Z)-2-butenedioate (1:2), 1/2H2O, Acetamide, 2-(4-methyl-1-piperazinyl)-N-(2-nitrophenyl)-N-phenyl-, (Z)-2-butenedioate, hydrate (2:4:1)

Molecular Formula:	C₂₇H₃₀N₄O₁₁	Molecular Weight:	586.547300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: BORREWCOCHDKEL-LVEZLNDCSA-N

118989-82-5

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