N-(2-nitrophenyl)-1-amino-2-naphthol,N-(2-NITROPHENYL)-1-PHENYL-METHANIMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

29751 to 29800 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

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 (4 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 (0 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 (2 suppliers)

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 (0 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-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 (6 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-piperidinamine, hydrochlo ride (3 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 (3 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-[(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 (2 suppliers)

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 (2 suppliers)

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

N-(2-NITROPHENYL)-N-PHENYL-ACETAMIDE (2 suppliers)

IUPAC Name: N-(2-nitrophenyl)-N-phenylacetamide | CAS Registry Number: 1484-35-1
Synonyms: MolPort-000-861-060, NSC263794, CID319495

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

InChIKey: VJACOOWJPBNYNA-UHFFFAOYSA-N

1484-35-1

N-(2-Nitrophenyl)-N-propylmethanesulfonamide (2 suppliers)

IUPAC Name: N-(2-nitrophenyl)-N-propylmethanesulfonamide | CAS Registry Number: 195433-53-5
Synonyms: AKOS026673600, ZINC211804610, AK197437

Molecular Formula:	C₁₀H₁₄N₂O₄S	Molecular Weight:	258.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VBQRMJUMGDEDKY-UHFFFAOYSA-N

195433-53-5

N-(2-nitrophenyl)-tetrahydrofuran-3-amine (0 suppliers)

IUPAC Name: N-(2-nitrophenyl)oxolan-3-amine | CAS Registry Number: 767305-19-1
Synonyms: SCHEMBL2257023, HNQVEZBNNNHKHP-UHFFFAOYSA-N, AKOS012639557, DA-03518, (+/-)-N-(2-Nitrophenyl)tetrahydrofuran-3-amine

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNQVEZBNNNHKHP-UHFFFAOYSA-N

767305-19-1

N-(2-Nitrophenyl)adamantan-1-amine (1 supplier)

IUPAC Name: N-(2-nitrophenyl)adamantan-1-amine | CAS Registry Number: 160917-92-0
Synonyms: N-(2-nitrophenyl)adamantan-1-amine, AC1NS3GX, adamantanyl(2-nitrophenyl)amine, SCHEMBL8866289, 1-adamantyl(2-nitrophenyl)amine, N-(1-adamantyl)-2-nitroaniline, QHBZIJTYURZGOY-UHFFFAOYSA-N, ALBB-024275, ZINC4708886, ZX-AN022789, MFCD07022007, STK736496, AKOS003388470, N-Adamantan-1-yl-2-nitro-phenylamine, MCULE-9891280644, ST087926, R9495, A3996/0170285, N-(2-nitrophenyl)tricyclo[3.3.1.1~3,7~]decan-1-amine

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHBZIJTYURZGOY-UHFFFAOYSA-N

160917-92-0

N-(2-NITROPHENYL)BENZENECARBOHYDRAZONOYL CHLORIDE (2 suppliers)

IUPAC Name: (Z)-N-(2-nitrophenyl)benzenecarbohydrazonoyl chloride | CAS Registry Number: 18468-66-1
Synonyms: BRN 0670013, CID9578439, LS-29373, N-(2-Nitrophenyl)benzenecarbohydrazonoyl chloride, Benzenecarbohydrazonoyl chloride, N-(2-nitrophenyl)-

Molecular Formula:	C₁₃H₁₀ClN₃O₂	Molecular Weight:	275.690400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFLIDLNWEKKMFA-SSZFMOIBSA-N

18468-66-1

N-(2-NITROPHENYL)BENZENESULFONAMIDE (8 suppliers)

IUPAC Name: N-(2-nitrophenyl)benzenesulfonamide | CAS Registry Number: 6933-51-3
Synonyms: 2'-Nitrobenzenesulfonanilide, ARONIS004010, N-(2-Nitrophenyl)benzenesulfonamide, CHEBI:585703, MolPort-001-018-033, NSC142099, STK090834, (2-nitrophenyl)(phenylsulfonyl)amine, CID285267, ZINC04662700, EU-0036325

Molecular Formula:	C₁₂H₁₀N₂O₄S	Molecular Weight:	278.283800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QYEQJQLZLZRQEB-UHFFFAOYSA-N

6933-51-3

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

39184-89-9

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

IUPAC Name: N-(2-nitrophenyl)hydroxylamine | CAS Registry Number: 19613-87-7
Synonyms: Benzenamine, N-hydroxy-2-nitro-, N-(o-Nitrophenyl)hydroxylamine, AGN-PC-0LRMGC, o-nitrophenylhydroxylamine, AC1NX4E2, SCHEMBL728448, Hydroxylamine, N-(o-nitrophenyl)-

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ADEHRJVMSGIOHI-UHFFFAOYSA-N

19613-87-7

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

31383-01-4

N-(2-nitrophenyl)Methanesulfonamide (6 suppliers)

IUPAC Name: N-(2-nitrophenyl)methanesulfonamide | CAS Registry Number: 85150-03-4
Synonyms: N-(2-nitrophenyl)methanesulfonamide, NSC166614, SureCN1039965, AC1L6Q52, CTK8E1896, MolPort-003-923-572, AKOS003853028, NSC-166614, Y6426

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

InChIKey: WFRCGQPFZHHIDL-UHFFFAOYSA-N

85150-03-4

N-(2-Nitrophenyl)morpholine-4-carboxamide (4 suppliers)

IUPAC Name: N-(2-nitrophenyl)morpholine-4-carboxamide | CAS Registry Number: 36894-27-6
Synonyms: N-(2-nitrophenyl)morpholine-4-carboxamide, AC1MPJPO, MolPort-006-848-650, ALBB-024644, ZINC5868690, ZX-AH004470, ZX-AN023158, AKOS015998263, MCULE-3662267139, ABA-7849147, ST092646, 4-morpholinecarboxamide, N-(2-nitrophenyl)-, morpholin-4-yl-N-(2-nitrophenyl)carboxamide, R6289

Molecular Formula:	C₁₁H₁₃N₃O₄	Molecular Weight:	251.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBKALUPUEFUREP-UHFFFAOYSA-N

36894-27-6

N-(2-nitrophenyl)phosphoric triamide (8 suppliers)

IUPAC Name: N-diaminophosphoryl-2-nitroaniline | CAS Registry Number: 874819-71-3
Synonyms: (2-Nitrophenyl)-phosphoric triamide, AGN-PC-00DUY3, CTK8C0805, (2-Nitrophenyl)phosphoric Triamide, ANW-65301, N-(2-Nitrophenyl)phosphoric Triamide, AKOS016005327, Phosphoric triamide, (2-nitrophenyl)-, AK102889, KB-206300

Molecular Formula:	C₆H₉N₄O₃P	Molecular Weight:	216.134422 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GDPVISFVPDYFPN-UHFFFAOYSA-N

874819-71-3

N-(2-NITROPHENYL)PIPERIDIN-4-AMINE (6 suppliers)

IUPAC Name: 1-(2-nitrophenyl)piperidin-4-amine | CAS Registry Number: 57718-44-2
Synonyms: EINECS 260-915-8, CID93778, N-(2-Nitrophenyl)piperidin-4-amine

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.255700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RRZHTNIPNNRZFW-UHFFFAOYSA-N

57718-44-2

N-(2-Nitrophenyl)piperidine-3-carboxamide (6 suppliers)

IUPAC Name: N-(2-nitrophenyl)piperidine-3-carboxamide | CAS Registry Number: 883106-67-0
Synonyms: AKOS009898693, N-(2-NITROPHENYL)PIPERIDINE-3-CARBOXAMIDE

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NDMKACHNJQLZCI-UHFFFAOYSA-N

883106-67-0

N-(2-Nitrophenyl)piperidine-4-carboxamide (7 suppliers)

IUPAC Name: N-(2-nitrophenyl)piperidine-4-carboxamide | CAS Registry Number: 883106-60-3
Synonyms: CTK5F9602, AKOS009898506, AG-H-55783, 4-Piperidinecarboxamide,N-(2-nitrophenyl)-, N-(2-NITROPHENYL)PIPERIDINE-4-CARBOXAMIDE

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPFNXKJEIXQWKK-UHFFFAOYSA-N

883106-60-3

N-(2-nitrophenyl)sulfanylacetamide (1 supplier)

IUPAC Name: N-(2-nitrophenyl)sulfanylacetamide | CAS Registry Number: 6598-37-4
Synonyms: AC1M77GV, N-Acetyl-2-nitrobenzenesulfenamide

Molecular Formula:	C₈H₈N₂O₃S	Molecular Weight:	212.225720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VEODMPISLFYOCB-UHFFFAOYSA-N

6598-37-4

N-(2-nitrophenyl)tetrahydro-2H-pyran-4-amine (0 suppliers)

IUPAC Name: N-(2-nitrophenyl)oxan-4-amine | CAS Registry Number: 1153379-98-6
Synonyms: (2-Nitrophenyl)(tetrahydropyran-4-yl)amine, SCHEMBL11901520, F1911-3651

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBIWXWIGMVKMIH-UHFFFAOYSA-N

1153379-98-6

N-(2-NITROPHENYL)UNDEC-10-ENAMIDE (4 suppliers)

IUPAC Name: N-(2-nitrophenyl)undec-10-enamide | CAS Registry Number: 76691-50-4
Synonyms: o-Nitrophenylundecylenanilide, N-(2-Nitrophenyl)-10-undecenamide, BRN 4499309, 10-Undecenamide, N-(2-nitrophenyl)-, CID3059510, LS-158482, LS-158507

Molecular Formula:	C₁₇H₂₄N₂O₃	Molecular Weight:	304.384060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNBFTNANRJSIGM-UHFFFAOYSA-N

76691-50-4

N-(2-NITROPHENYLSULFENYL)-L-ASPARAGINE (DICYCLOHEXYLAMMONIUM) SALT (5 suppliers)

IUPAC Name: (2S)-4-amino-2-[(2-nitrophenyl)sulfanylamino]-4-oxobutanoic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 7675-59-4
Synonyms: N-(2-Nitrophenylsulfenyl)-L-asparagine (dicyclohexylammonium) salt

Molecular Formula:	C₂₂H₃₄N₄O₅S	Molecular Weight:	466.594160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VAEHYJPYTMRQNC-ZCMDIHMWSA-N

7675-59-4

N-(2-NITROPHENYLSULFENYL)-L-SERINE (DICYCLOHEXYLAMMONIUM) (4 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-3-hydroxy-2-[(2-nitrophenyl)sulfanylamino]propanoic acid | CAS Registry Number: 2418-89-5
Synonyms: N-(2-Nitrophenylsulfenyl)-L-serine (dicyclohexylammonium) salt

Molecular Formula:	C₂₁H₃₃N₃O₅S	Molecular Weight:	439.568820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MFUIDDKVSATADN-ZCMDIHMWSA-N

2418-89-5

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