N-(3-NITROBENZYL)-2-PROPANAMINE HYDROBROMIDE,N-(3-Nitrobenzyl)-3-pentanamine hydrobromide Suppliers & Manufacturers

CHEMICAL products beginning with : N

37201 to 37250 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: N-[(3-nitrophenyl)methyl]propan-2-amine;hydrobromide | CAS Registry Number: 1609404-32-1
Synonyms: N-(3-nitrobenzyl)-2-propanamine hydrobromide, ZX-CM015651

Molecular Formula:	C₁₀H₁₅BrN₂O₂	Molecular Weight:	275.146 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AQOQVVZVRXQBHM-UHFFFAOYSA-N

1609404-32-1

N-(3-Nitrobenzyl)-3-pentanamine hydrobromide (1 supplier)

IUPAC Name: N-[(3-nitrophenyl)methyl]pentan-3-amine;hydrobromide | CAS Registry Number: 1609396-58-8
Synonyms: N-(3-nitrobenzyl)-3-pentanamine hydrobromide

Molecular Formula:	C₁₂H₁₉BrN₂O₂	Molecular Weight:	303.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AEWRSDXJONTEAA-UHFFFAOYSA-N

1609396-58-8

N-(3-NITROBENZYL)-5-BROMOPYRIDIN-2-AMINE (1 supplier)

IUPAC Name: 5-bromo-N-[(3-nitrophenyl)methyl]pyridin-2-amine | CAS Registry Number: 1284856-03-6
Synonyms: N-(3-nitrobenzyl)-5-bromopyridin-2-amine, CTK8C6422, AKOS011795662, KB-55790

Molecular Formula:	C₁₂H₁₀BrN₃O₂	Molecular Weight:	308.130700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPKABJWSITYBAA-UHFFFAOYSA-N

1284856-03-6

N-(3-nitrobenzyl)benzo[d]thiazol-2-amine (1 supplier)

1457885-60-7

N-(3-NITROBENZYL)CYCLOHEPTANAMINE 95% (4 suppliers)

IUPAC Name: N-[(3-nitrophenyl)methyl]cycloheptanamine | CAS Registry Number: 332108-56-2
Synonyms: N-(3-nitrobenzyl)cycloheptanamine, AC1LGAPY, BAS 01125471, Ambcb5575786, Oprea1_118832, Oprea1_303325, MLS000689203, CTK4H0186, MolPort-000-938-795, HMS2716E08, Cycloheptyl-(3-nitro-benzyl)-amine, AKOS000546559, AG-F-11848, MCULE-4658860433, AK-97952, N-[(3-nitrophenyl)methyl]cycloheptanamine, SMR000283233, AG-690/11822921

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNFNIGCTFAIZQF-UHFFFAOYSA-N

332108-56-2

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

IUPAC Name: N-[(3-nitrophenyl)methyl]cycloheptanamine;hydrobromide | CAS Registry Number: 1609396-16-8
Synonyms: N-(3-nitrobenzyl)cycloheptanamine hydrobromide, ZX-CM015969

Molecular Formula:	C₁₄H₂₁BrN₂O₂	Molecular Weight:	329.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FXASPUCJILAUGO-UHFFFAOYSA-N

1609396-16-8

N-(3-NITROBENZYL)CYCLOHEXANAMINE 95% (3 suppliers)

IUPAC Name: N-[(3-nitrophenyl)methyl]cyclohexanamine | CAS Registry Number: 59507-50-5
Synonyms: N-(3-nitrobenzyl)cyclohexanamine, Cyclohexyl-(3-nitro-benzyl)-amine, AG-690/11822707, AC1LGBEC, BAS 01125280, AC1Q1ZYO, CBMicro_024085, MixCom6_001109, Oprea1_178623, Oprea1_730791, CTK5B0062, MolPort-000-938-109, AR-1I3130, CCG-11347, STK145813, AKOS000253296, cyclohexyl[(3-nitrophenyl)methyl]amine, AG-G-12110, MCULE-4446678572, N-[(3-nitrophenyl)methyl]cyclohexanamine

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

InChIKey: ATQVNKQVUGCPIF-UHFFFAOYSA-N

59507-50-5

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

IUPAC Name: N-[(3-nitrophenyl)methyl]cyclohexanamine;hydrobromide | CAS Registry Number: 1609396-61-3
Synonyms: N-(3-nitrobenzyl)cyclohexanamine hydrobromide, ZX-CM015818, MFCD13186451

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

InChIKey: GOMGRRVCFJQATB-UHFFFAOYSA-N

1609396-61-3

N-(3-NITROBENZYL)CYCLOPENTANAMINE 95% (5 suppliers)

IUPAC Name: N-[(3-nitrophenyl)methyl]cyclopentanamine | CAS Registry Number: 355382-02-4
Synonyms: N-(3-nitrobenzyl)cyclopentanamine, AG-690/11822480, CBMicro_024901, AC1LGB6O, Oprea1_203968, Oprea1_558885, CTK4H4731, MolPort-000-892-290, BBL013828, CCG-11875, STK129923, AKOS000252949, AG-F-23078, MCULE-5319054514, cyclopentyl[(3-nitrophenyl)methyl]amine, AK-97904, N-[(3-nitrophenyl)methyl]cyclopentanamine, BIM-0024822.P001, ST45112656

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

InChIKey: QUQQPZINNSKFTE-UHFFFAOYSA-N

355382-02-4

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

IUPAC Name: N-[(3-nitrophenyl)methyl]cyclopentanamine;hydrobromide | CAS Registry Number: 1609409-00-8
Synonyms: N-(3-nitrobenzyl)cyclopentanamine hydrobromide, ZX-CM015898, MFCD13186509

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

InChIKey: KFSOSWSATHDYDD-UHFFFAOYSA-N

1609409-00-8

N-(3-Nitrobenzyl)cyclopropanesulfonamide (3 suppliers)

IUPAC Name: N-[(3-nitrophenyl)methyl]cyclopropanesulfonamide | CAS Registry Number: 1057337-38-8
Synonyms: SCHEMBL4973666, KEFZIYBDEICPRX-UHFFFAOYSA-N, AKOS027253422, N-cyclopropylsulfonyl-3-nitrobenzylamine, AK203265

Molecular Formula:	C₁₀H₁₂N₂O₄S	Molecular Weight:	256.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KEFZIYBDEICPRX-UHFFFAOYSA-N

1057337-38-8

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

IUPAC Name: N-[(3-nitrophenyl)methyl]oxetan-3-amine | CAS Registry Number: 1341171-36-5
Synonyms: N-(3-Nitrobenzyl)oxetan-3-ylamine, ZX-RL005114, ZINC71792170, AKOS012932806, OR306099

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

InChIKey: OUVXUNHUNFPPQR-UHFFFAOYSA-N

1341171-36-5

N-(3-Nitrobenzyl)piperidine-4-amine dihydrochloride (3 suppliers)

IUPAC Name: N-[(3-nitrophenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1233955-00-4
Synonyms: AKOS026671670, AK193278, N-(3-Nitrobenzyl)piperidin-4-amine dihydrochloride, N-[(3-NITROPHENYL)METHYL]PIPERIDIN-4-AMINE DIHYDROCHLORIDE

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

InChIKey: XNBSJUHPVGNKPJ-UHFFFAOYSA-N

1233955-00-4

N-(3-nitrobenzyl)pyridin-2-amine (0 suppliers)

180002-06-6

n-(3-nitrobenzylidene)-4h-1,2,4-triazol-4-amine (1 supplier)

IUPAC Name: (E)-1-(3-nitrophenyl)-N-(1,2,4-triazol-4-yl)methanimine | CAS Registry Number: 32787-80-7
Synonyms: NSC72836, AC1OAICL, 1-(3-nitrophenyl)-N-(1,2,4-triazol-4-yl)methanimine, AC1Q20JN, MLS000769950, CHEMBL3197988, STOCK3S-60912, FAUGLCGCOYUPKR-LFYBBSHMSA-N, MolPort-000-438-088, NSC-72836, STK021703, AKOS001632419, MCULE-2321733924, SMR000434680, ST4027542, 4-(3-Nitrobenzylideneamino)-4H-1,2,4-triazole, 4-[(1E)-2-(3-nitrophenyl)-1-azavinyl]-1,2,4-triazole, A1253/0057274, N-[(1E)-(3-nitrophenyl)methylene]-4H-1,2,4-triazol-4-amine, [1-(3-Nitro-phenyl)-meth-(E)-ylidene]-[1,2,4]triazol-4-yl-amine

Molecular Formula:	C₉H₇N₅O₂	Molecular Weight:	217.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FAUGLCGCOYUPKR-LFYBBSHMSA-N

32787-80-7

N-(3-NITROBENZYLIDENE)METHANAMINE (3 suppliers)

IUPAC Name: N-methyl-1-(3-nitrophenyl)methanimine | CAS Registry Number: 121004-44-2
Synonyms: AmbkkkkK486, AGN-PC-00O688, CTK4B2135, AKOS006279153, AG-D-45685, Methanamine, N-[(3-nitrophenyl)methylene]-

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCKLBPWHNHJTNH-UHFFFAOYSA-N

121004-44-2

N-(3-nitrophenyl)-1-(2-(pyrrolidin-1-yl)thiazol-5-yl)methanimine (3 suppliers)

IUPAC Name: N-(3-nitrophenyl)-1-(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methanimine | CAS Registry Number: 860788-99-4
Synonyms: (1E)-N-(3-nitrophenyl)-1-[2-(pyrrolidin-1-yl)-1,3-thiazol-5-yl]methanimine, 3-nitro-N-{(E)-[2-(1-pyrrolidinyl)-1,3-thiazol-5-yl]methylidene}aniline, N-(3-nitrophenyl)-1-(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methanimine, AKOS005083981, ZINC100481472, MCULE-5965309233, 1W-0049

Molecular Formula:	C₁₄H₁₄N₄O₂S	Molecular Weight:	302.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RYMUBHKAUGWGKX-UHFFFAOYSA-N

860788-99-4

N-(3-nitrophenyl)-1-phenylcyclopentane-1-carboxamide (0 suppliers)

IUPAC Name: N-(3-nitrophenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 328964-80-3
Synonyms: N-(3-NITROPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE, Oprea1_598439, Oprea1_753182, ZINC840943, MFCD01190874, STK181065, AKOS003199058, MS-10186, N-(3-nitrophenyl)-1-phenylcyclopentanecarboxamide, SR-01000310390, SR-01000310390-1

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

InChIKey: CUYOQKLJDVXHHJ-UHFFFAOYSA-N

328964-80-3

N-(3-nitrophenyl)-1-Pyrrolidineethanamine (0 suppliers)

IUPAC Name: 3-nitro-N-(2-pyrrolidin-1-ylethyl)aniline | CAS Registry Number: 959795-72-3
Synonyms: SCHEMBL4189768, VVEDHFCHDSVZMA-UHFFFAOYSA-N, ZINC41579295, AKOS010195152, DA-40099, (3-Nitro-phenyl)-(2-pyrrolidin-1-yl-ethyl)-amine

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVEDHFCHDSVZMA-UHFFFAOYSA-N

959795-72-3

N-(3-Nitrophenyl)-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: N-(3-nitrophenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2059999-77-6
Synonyms: ZINC536950727

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

InChIKey: SCRYQHPRQFRFMS-UHFFFAOYSA-N

2059999-77-6

N-(3-NITROPHENYL)-2,2-DIPHENYL-CYCLOPROPANE-1-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(3-nitrophenyl)-2,2-diphenylcyclopropane-1-carboxamide | CAS Registry Number: 5170-12-7
Synonyms: CBMicro_013572, Ambcb5170127, Oprea1_619130, MolPort-002-134-186, ZINC01233163, CID2831752, BIM-0013529.P001

Molecular Formula:	C₂₂H₁₈N₂O₃	Molecular Weight:	358.389920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DAKVMZVTCYTWIG-UHFFFAOYSA-N

5170-12-7

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

IUPAC Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-nitrophenyl)acetamide | CAS Registry Number: 332164-70-2
Synonyms: N-(3-Nitro-phenyl)-2-(5-p-tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, AC1MIWUB, BAS 01213487, ZINC4893587, AKOS000575937, MCULE-1195392897, 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-nitrophenyl)acetamide

Molecular Formula:	C₁₇H₁₄N₄O₄S	Molecular Weight:	370.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KFQDLNPXJGNMEU-UHFFFAOYSA-N

332164-70-2

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

IUPAC Name: N-(3-nitrophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 332101-18-5
Synonyms: N-(3-Nitro-phenyl)-2-(5-phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, AC1LLSCM, BAS 01118060, ZINC850370, AKOS000568368, MCULE-4685237118, ST50246388, N-(3-nitrophenyl)-2-(5-phenyl(1,3,4-oxadiazol-2-ylthio))acetamide, N-(3-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: VRNYTXQBMAPCLD-UHFFFAOYSA-N

332101-18-5

N-(3-NITROPHENYL)-2-(2,4,6-TRICHLOROPHENOXY)ACETAMIDE (0 suppliers)

IUPAC Name: N-(3-nitrophenyl)-2-(2,4,6-trichlorophenoxy)acetamide | CAS Registry Number: 326011-71-6
Synonyms: N-(3-nitrophenyl)-2-(2,4,6-trichlorophenoxy)acetamide, Oprea1_709305, ZINC4542126, AKOS001028445, MCULE-7656996049, Z26343526

Molecular Formula:	C₁₄H₉Cl₃N₂O₄	Molecular Weight:	375.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VSVPGFOTFAEGPS-UHFFFAOYSA-N

326011-71-6

N-(3-Nitrophenyl)-2-(4-((2-(4-nitrophenyl)hydrazono)methyl)phenoxy)acetamide (2 suppliers)

IUPAC Name: N-(3-nitrophenyl)-2-[4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetamide | CAS Registry Number: 331962-97-1
Synonyms: N-(3-Nitro-phenyl)-2-{4-[(4-nitro-phenyl)-hydrazonomethyl]-phenoxy}-acetamide, BAS 00692501, AKOS000566228, SR-01000313639, SR-01000313639-1

Molecular Formula:	C₂₁H₁₇N₅O₆	Molecular Weight:	435.396 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VODVXKQXYMGADN-LPYMAVHISA-N

331962-97-1

N-(3-Nitrophenyl)-2-(pyridin-2-ylsulfanyl)acetamide (2 suppliers)

IUPAC Name: N-(3-nitrophenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 271775-43-0
Synonyms: N-(3-nitrophenyl)-2-(pyridin-2-ylsulfanyl)acetamide, N-(3-NITROPHENYL)-2-(2-PYRIDYLTHIO)ETHANAMIDE, AC1LF2A7, AC1Q1Y0J, MLS001006944, CHEMBL1463802, CTK7G6678, HMS2708B14, ZINC124943, MFCD00098785, STK226556, AKOS001013506, JS-0002, MCULE-3333892570, KS-00003L48, SMR000349824, ST013828, N-(3-nitrophenyl)-2-(2-pyridylthio)acetamide, N-(3-Nitrophenyl)-2-(2-pyridinylthio)ethanamide, N-(3-nitrophenyl)-2-(pyridin-2-ylthio)acetamide

Molecular Formula:	C₁₃H₁₁N₃O₃S	Molecular Weight:	289.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YKHAKWGKUUIOPT-UHFFFAOYSA-N

271775-43-0

N-(3-nitrophenyl)-2-(trifluoromethyl)benzamide (2 suppliers)

IUPAC Name: N-(3-nitrophenyl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 425616-34-8
Synonyms: AC1LGS0M, CBMicro_018192, Ambcb6209529, MolPort-002-189-195, ZINC444303, CCG-14714, STL495776, AKOS008719311, MCULE-4187561360, ACM425616348, BIM-0018222.P001, TL80090490, AB00104309-01, Benzamide, N-(3-nitrophenyl)-2-(trifluoromethyl)-

Molecular Formula:	C₁₄H₉F₃N₂O₃	Molecular Weight:	310.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QXYQKVZPUCIQKT-UHFFFAOYSA-N

425616-34-8

N-(3-nitrophenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide (1 supplier)

IUPAC Name: N-(3-nitrophenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 113518-52-8
Synonyms: BRN 5174268, Acetamide, N-(3-nitrophenyl)-2-((1-phenyl-5-(4-pyridinyl)-1H-1,3,4-triazol-2-yl)thio)-, Acetamide, N-(3-nitrophenyl)-2-((4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl)thio)-, N-(3-Nitrophenyl)-2-((1-phenyl-5-(4-pyridinyl)-1H-1,3,4-triazol-2-yl)thio)acetamide, AC1LM4GM, MolPort-001-963-370, ZINC00860560, AKOS000568356, MCULE-8791806797, BAS 01377635, LS-10063

Molecular Formula:	C₂₁H₁₆N₆O₃S	Molecular Weight:	432.455140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ANXWCLKPEQELPO-UHFFFAOYSA-N

113518-52-8

N-(3-NITROPHENYL)-2-[2-[(3-NITROPHENYL)CARBAMOYL]PHENYL]DISULFANYL-BEN ZAMIDE (3 suppliers)

IUPAC Name: N-(3-nitrophenyl)-2-[[2-[(3-nitrophenyl)carbamoyl]phenyl]disulfanyl]benzamide | CAS Registry Number: 19602-86-9
Synonyms: Benzamide der., AIDS010954, CHEBI:176391, AIDS-010954, CID457468, 2,2'-Dithiobis(N-(3-nitrophenyl)benzamide), 2,2'-Dithiobis[N-(3-nitrophenyl)benzamide], 1N-(3-nitrophenyl)-2-[2-(3-nitrophenylcarbamoyl)phenyldisulfanyl]benzamide

Molecular Formula:	C₂₆H₁₈N₄O₆S₂	Molecular Weight:	546.574320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SPPXIUOVSUAEGS-UHFFFAOYSA-N

19602-86-9

N-(3-Nitrophenyl)-2-{[4-({[(3-nitrophenyl)carbamoyl]methyl}sulfanyl)butyl]sulfanyl}acetamide (2 suppliers)

IUPAC Name: 2-[4-[2-(3-nitroanilino)-2-oxoethyl]sulfanylbutylsulfanyl]-N-(3-nitrophenyl)acetamide | CAS Registry Number: 301194-27-4
Synonyms: 2-((4-((2-(3-Nitroanilino)-2-oxoethyl)sulfanyl)butyl)sulfanyl)-N-(3-nitrophenyl)acetamide, N-(3-nitrophenyl)-2-{[4-({[(3-nitrophenyl)carbamoyl]methyl}sulfanyl)butyl]sulfanyl}acetamide, 2-[(4-{[2-(3-nitroanilino)-2-oxoethyl]sulfanyl}butyl)sulfanyl]-N-(3-nitrophenyl)acetamide, AC1N24LU, KS-00003LV9, ZINC4118526, AKOS005106282, JS-1439, MCULE-6554929052, 2,2'-(butane-1,4-diylbis(sulfanediyl))bis(N-(3-nitrophenyl)acetamide), 2-[4-[2-(3-nitroanilino)-2-oxoethyl]sulfanylbutylsulfanyl]-N-(3-nitrophenyl)acetamide

Molecular Formula:	C₂₀H₂₂N₄O₆S₂	Molecular Weight:	478.538 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FFHLJCKBFOIPNG-UHFFFAOYSA-N

301194-27-4

N-(3-nitrophenyl)-2-morpholinopyridine-4-carboxamide (1 supplier)

IUPAC Name: 2-morpholin-4-yl-N-(3-nitrophenyl)pyridine-4-carboxamide | CAS Registry Number: 263400-91-5
Synonyms: SCHEMBL4833935, n-(3-nitrophenyl)-2-morpholinopyridine-4-carboxamide

Molecular Formula:	C₁₆H₁₆N₄O₄	Molecular Weight:	328.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OYIOOOKMUJLZMH-UHFFFAOYSA-N

263400-91-5

N-(3-NITROPHENYL)-2-OXO-3-OXAZOLIDINESULFONAMIDE (2 suppliers)

IUPAC Name: N-(3-nitrophenyl)-2-oxo-1,3-oxazolidine-3-sulfonamide | CAS Registry Number: 116943-61-4
Synonyms: BRN 5612328, CID3088079, LS-100452, N-(3-Nitrophenyl)-2-oxo-3-oxazolidinesulfonamide, 3-Oxazolidinesulfonamide, N-(3-nitrophenyl)-2-oxo-, N-(N'-Nitro-3 phenyl) sulfamyl oxazolidinone-2, N-(N'-Nitro-3 phenyl) sulfamyl oxazolidinone-2 [French]

Molecular Formula:	C₉H₉N₃O₆S	Molecular Weight:	287.249260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CLTWCVQPCJZHOO-UHFFFAOYSA-N

116943-61-4

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

IUPAC Name: [2-(3-nitroanilino)-2-oxoethyl] thiocyanate | CAS Registry Number: 331981-25-0
Synonyms: N-(3-Nitro-phenyl)-2-thiocyanato-acetamide, AC1MJQTJ, ZINC4838288, AKOS000568403, MCULE-8701150268, BAS 00727714, [2-(3-nitroanilino)-2-oxoethyl] thiocyanate

Molecular Formula:	C₉H₇N₃O₃S	Molecular Weight:	237.233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AIUFQAUGNKHLPH-UHFFFAOYSA-N

331981-25-0

N-(3-Nitrophenyl)-3-oxobutanamide (10 suppliers)

IUPAC Name: N-(3-nitrophenyl)-3-oxobutanamide | CAS Registry Number: 25233-49-2
Synonyms: CBMicro_010055, MolPort-002-029-555, NSC165878, CID296089, ZINC00449450, BIM-0009955.P001, T0507-8398

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.197400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KQAQKCOLRNMYFK-UHFFFAOYSA-N

25233-49-2

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

IUPAC Name: (E)-N-(3-nitrophenyl)-3-phenylprop-2-enamide | CAS Registry Number: 55000-38-9
Synonyms: ST054965, (2E)-N-(3-nitrophenyl)-3-phenylprop-2-enamide, ZINC00038706, 2-Propenamide, N-(3-nitrophenyl)-3-phenyl-, AC1LDVA5, N-3-Nitrophenyl cinnamamide, ARONIS018299, Cinnamamide, N-(3-nitrophenyl)-, MolPort-001-024-520, WGBZHIZJROMONE-MDZDMXLPSA-N, STK071169, AKOS000485730, N-(3-nitrophenyl)-3-phenylacrylamide, MCULE-4679441243, KB-101706, N-(3-Nitrophenyl)-3-phenyl-2-propenamide #, (E)-N-(3-nitrophenyl)-3-phenylprop-2-enamide, A0944/0044217

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.267380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGBZHIZJROMONE-MDZDMXLPSA-N

55000-38-9

N-(3-Nitrophenyl)-4-fluorobenzenemethanimine (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)-N-(3-nitrophenyl)methanimine | CAS Registry Number: 79787-83-0
Synonyms: AC1LIIQ0, AGN-PC-0JY7TX, 1-(4-fluorophenyl)-N-(3-nitrophenyl)methanimine, N- -4-fluorobenzenemethanimine, AKOS003409709, AKOS024333580, N-(4-fluorobenzylidene)-3-nitroaniline, KB-117299, Benzenamine, N-[(4-fluorophenyl)methylene]-3-nitro-

Molecular Formula:	C₁₃H₉FN₂O₂	Molecular Weight:	244.221163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OIBODIYAECWOGN-UHFFFAOYSA-N

79787-83-0

N-(3-NITROPHENYL)-8-QUINOLINESULFONAMIDE (3 suppliers)

IUPAC Name: N-(3-nitrophenyl)quinoline-8-sulfonamide | CAS Registry Number: 158729-25-0
Synonyms: CCRIS 6948, Oprea1_127403, Oprea1_144346, MolPort-001-637-524, CID154710, STK806657, ZINC00284250, N-(3-Nitrophenyl)-8-quinolinesulfonamide, N-(3-nitrophenyl)quinoline-8-sulfonamide, LS-189314, F0238-0055

Molecular Formula:	C₁₅H₁₁N₃O₄S	Molecular Weight:	329.330540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ACTSYSYEGYKYCS-UHFFFAOYSA-N

158729-25-0

N-(3-NITROPHENYL)-N'-PHENYLUREA (7 suppliers)

IUPAC Name: 1-(3-nitrophenyl)-3-phenylurea | CAS Registry Number: 2000-54-6
Synonyms: Ambcb5262194, CHEBI:558531, MolPort-001-837-204, NSC190522, N-(3-Nitrophenyl)-N'-phenyl-urea, CID302800, ZINC00294016, UPCMLD0ENAT5771268:001

Molecular Formula:	C₁₃H₁₁N₃O₃	Molecular Weight:	257.244740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKGHYUVMRJIWPW-UHFFFAOYSA-N

2000-54-6

N-(3-NITROPHENYL)-N-PHENYL ACETAMIDE (3 suppliers)

IUPAC Name: N-(3-nitrophenyl)-N-phenylacetamide | CAS Registry Number: 32047-90-8
Synonyms: N-(3-Nitrophenyl)-N-phenylacetamide, KB-299080

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.256680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHBVYUVSOXNSFA-UHFFFAOYSA-N

32047-90-8

N-(3-NITROPHENYL)-N-PHENYL-2-(4-METHYL-1-PIPERAZINYL)ACETAMIDE DIMALEATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 2-(3-methyl-4-phenylpiperazin-1-yl)-N-(3-nitrophenyl)acetamide | CAS Registry Number: 118989-84-7
Synonyms: CID6450751, 1-Piperazineacetamide, 4-methyl-N-(3-nitrophenyl)-N-phenyl-, (Z)-2-butenedioate (1:2), N-(3-Nitrophenyl)-N-phenyl-2-(4-methyl-1-piperazinyl)acetamide dimaleate, Acetamide, 2-(4-methyl-1-piperazinyl)-N-(3-nitrophenyl)-N-phenyl-, (Z)-2-butenedioate (1:2)

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

InChIKey: PQDJJSMBBZSAOI-LVEZLNDCSA-N

118989-84-7

N-(3-NITROPHENYL)ACRIDIN-9-AMINE (4 suppliers)

IUPAC Name: N-(3-nitrophenyl)acridin-9-amine | CAS Registry Number: 75775-63-2
Synonyms: 9-(m-Nitroanilino)acridine, MLS000712316, BRN 0297495, CHEBI:175620, MolPort-001-738-827, Acridin-9-yl-(3-nitro-phenyl)-amine, ACRIDINE, 9-(m-NITROANILINO)-, CID53312, ZINC03896841, BAS 00906503, LS-14428, SMR000282083, 4-21-00-04178 (Beilstein Handbook Reference), A2194/0092316

Molecular Formula:	C₁₉H₁₃N₃O₂	Molecular Weight:	315.325420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOMJUIDZCZPNCP-UHFFFAOYSA-N

75775-63-2

N-(3-nitrophenyl)acrylamide (5 suppliers)

IUPAC Name: N-(3-nitrophenyl)prop-2-enamide | CAS Registry Number: 17090-15-2
Synonyms: n-(3-nitro-phenyl)-acrylamide, 3-nitro-N-acrylphenylamine, N-propenoyl-3-nitroaniline, N-(3-nitrophenyl)-acrylamide, SCHEMBL5149342, PJASPDPXLKIZHB-UHFFFAOYSA-N, MFCD00595891, ZINC36334296, AKOS009808898, AM87606, FCH5537585, AK201130, BBV-27041855, DA-43534

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJASPDPXLKIZHB-UHFFFAOYSA-N

17090-15-2

n-(3-Nitrophenyl)adamantane-1-carboxamide (0 suppliers)

IUPAC Name: N-(3-nitrophenyl)adamantane-1-carboxamide | CAS Registry Number: 121768-32-9
Synonyms: N-(3-nitrophenyl)adamantane-1-carboxamide, N1-(3-nitrophenyl)-1-adamantanecarboxamide, Adamantane-1-carboxylic acid (3-nitro-phenyl)-amide, 1-Adamantanecarboxamide, N-(3-nitrophenyl)-, (3r,5r,7r)-N-(3-nitrophenyl)adamantane-1-carboxamide, ZINC03995276, Cambridge id 5144428, Oprea1_081636, Oprea1_268753, CBDivE_013948, SCHEMBL14503265, ZINC3995276, STK019988, AKOS000550508, UPCMLD0ENAT0400-3960:001, CS-0291061, SR-01000414656, SR-01000414656-1, Z56757153, F1170-0094

Molecular Formula:	C₁₇H₂₀N₂O₃	Molecular Weight:	300.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZDCWSSFXSVSEK-UHFFFAOYSA-N

121768-32-9

N-(3-Nitrophenyl)dithiocarbamic acid carboxymethyl ester (2 suppliers)

IUPAC Name: 2-[(3-nitrophenyl)carbamothioylsulfanyl]acetic acid | CAS Registry Number: 73623-12-8
Synonyms: Dithio-m-nitrocarbanilic acid glycolate, CARBANILIC ACID, DITHIO-m-NITRO-, GLYCOLATE, 2-[(3-nitrophenyl)carbamothioylsulfanyl]acetic acid, S-(3-Nitro-phenyl-thiocarbamoyl)-thioglykolsaeure [German], AC1MHVWL, AGN-PC-0KO6KC, CTK9A3067, N- dithiocarbamicacidcarboxymethylester, LS-51207, S-(3-Nitro-phenyl-thiocarbamoyl)-thioglykolsaeure

Molecular Formula:	C₉H₈N₂O₄S₂	Molecular Weight:	272.300820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KGUPONUIXXUQJS-UHFFFAOYSA-N

73623-12-8

N-(3-Nitrophenyl)ethanediamide (4 suppliers)

IUPAC Name: N'-(3-nitrophenyl)oxamide | CAS Registry Number: 861332-65-2
Synonyms: N-(3-nitrophenyl)ethanediamide, ZINC170314527, EN300-199380

Molecular Formula:	C₈H₇N₃O₄	Molecular Weight:	209.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJIBMTOUMHBAMK-UHFFFAOYSA-N

861332-65-2

N-(3-nitrophenyl)ethanethioamide (3 suppliers)

IUPAC Name: N-(3-nitrophenyl)ethanethioamide | CAS Registry Number: 21115-69-5
Synonyms: SCHEMBL3126901, MolPort-023-212-048, AKOS016354627, MCULE-8691584045, AZ0001-0331, F1923-0196

Molecular Formula:	C₈H₈N₂O₂S	Molecular Weight:	196.226320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PTHUDJPAGUDFHR-UHFFFAOYSA-N

21115-69-5

N-(3-NITROPHENYL)GLYCINEHYDRAZIDE (8 suppliers)

IUPAC Name: 2-(3-nitroanilino)acetohydrazide | CAS Registry Number: 36107-14-9
Synonyms: 2-(3-nitroanilino)acetohydrazide, 3NO2PhNAcN2, nitroanilinoacetohydrazide, AC1L9VIB, CTK8E3381, MolPort-001-760-646, N-(3-Nitrophenyl)glycinehydrazide, (???methyl)(3-nitrophenyl)amine, NRB00015, 3-Nitroanilinoacetic acid, hydrazide, CCG-52379, SBB002379, ZINC00153718, AKOS005073024, AG-F-25629, MCULE-5928942262, RP12232, 2-[(3-nitrophenyl)amino]acetohydrazide, KB-221970, FT-0681116

Molecular Formula:	C₈H₁₀N₄O₃	Molecular Weight:	210.190000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZJLQXOCLNXQNPU-UHFFFAOYSA-N

36107-14-9

N-(3-Nitrophenyl)hydrazinecarboxamide (1 supplier)

IUPAC Name: 1-amino-3-(3-nitrophenyl)urea | CAS Registry Number: 17433-92-0
Synonyms: 3-amino-1-(3-nitrophenyl)urea, MFCD16170908, ZINC39194552, AKOS006342324

Molecular Formula:	C₇H₈N₄O₃	Molecular Weight:	196.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HMXUVXPEGALDTB-UHFFFAOYSA-N

17433-92-0

N-(3-Nitrophenyl)isoquinolin-2-ium-2-amine anion (0 suppliers)

31383-03-6

N-(3-nitrophenyl)Methanesulfonamide (7 suppliers)

IUPAC Name: N-(3-nitrophenyl)methanesulfonamide | CAS Registry Number: 63228-62-6
Synonyms: N-(3-nitrophenyl)methanesulfonamide, AC1LHSQL, PubChem18706, BAS 00546576, SureCN2672429, Oprea1_587692, Oprea1_653330, MolPort-001-938-055, ZINC00374095, AKOS000521075, N-(3-Nitro-phenyl)-methanesulfonamide, MCULE-9225024946, N-(METHYLSULFONYL)-3-NITROANILINE

Molecular Formula:	C₇H₈N₂O₄S	Molecular Weight:	216.214420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AMOWOCUREJPCKE-UHFFFAOYSA-N

63228-62-6

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