N-(4-nitro-3-(trifluoromethyl)phenyl)(phenylcyclopentyl)formamide,N-(4-Nitro-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

45501 to 45550 of 122863 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-nitro-3-(trifluoromethyl)phenyl)(phenylcyclopentyl)formamide (1 supplier)

IUPAC Name: N-[4-nitro-3-(trifluoromethyl)phenyl]-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1022036-39-0
Synonyms: N-(4-NITRO-3-(TRIFLUOROMETHYL)PHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE, AC1MTWQI, MolPort-006-754-916, MFCD03839542, ZINC33733920, AKOS022168390, MS-10190, ST50953266, N-[4-nitro-3-(trifluoromethyl)phenyl]-1-phenylcyclopentane-1-carboxamide

Molecular Formula:	C₁₉H₁₇F₃N₂O₃	Molecular Weight:	378.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GTIXUBIMXNVBMP-UHFFFAOYSA-N

1022036-39-0

N-(4-Nitro-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide (3 suppliers)

IUPAC Name: N-(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide | CAS Registry Number: 40153-45-5
Synonyms: N-(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide, N-{4-nitro-5,6,7,8-tetrahydro-1-naphthalenyl}acetamide, Oprea1_147820, SCHEMBL7154811, ZINC4127815, CS-0433310, AE-562/12222162, 1-acetamino-4-nitro-5,6,7,8-tetrahydronaphthaline

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSYZTASDYLBHEM-UHFFFAOYSA-N

40153-45-5

N-(4-NITRO-5-PROPAN-2-YL-1,3-THIAZOL-2-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(4-nitro-5-propan-2-yl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 64932-40-7
Synonyms: NSC328039, CID332142

Molecular Formula:	C₈H₁₁N₃O₃S	Molecular Weight:	229.256240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQJYZAARBLQFHC-UHFFFAOYSA-N

64932-40-7

N-(4-nitro-5-thiazolyl)acetamide (0 suppliers)

IUPAC Name: N-(4-nitro-1,3-thiazol-5-yl)acetamide | CAS Registry Number: 533886-16-7
Synonyms: Acetamide, N-(4-nitro-5-thiazolyl)-, DA-42170

Molecular Formula:	C₅H₅N₃O₃S	Molecular Weight:	187.173 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DCOQGOSEFHVXKZ-UHFFFAOYSA-N

533886-16-7

N-(4-nitro-6-oxo-5h-phenanthridin-2-yl)acetamide (0 suppliers)

IUPAC Name: N-(4-nitro-6-oxo-5H-phenanthridin-2-yl)acetamide | CAS Registry Number: 23818-42-0
Synonyms: NSC121321, AC1NNAEO, NSC-121321

Molecular Formula:	C₁₅H₁₁N₃O₄	Molecular Weight:	297.265540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GUYIHBSEFAAOQP-UHFFFAOYSA-N

23818-42-0

N-(4-nitro-6-phenyl-3-pyridazinyl)-4-morpholineethanamine (0 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-4-nitro-6-phenylpyridazin-3-amine | CAS Registry Number: 126317-53-1
Synonyms: SCHEMBL1752833, DA-46519, 3-(2-Morpholinoethylamino)-4-nitro-6-phenylpyridazine

Molecular Formula:	C₁₆H₁₉N₅O₃	Molecular Weight:	329.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LZQUWRDUPJMSKF-UHFFFAOYSA-N

126317-53-1

N-(4-nitro-7-methyl-benzothiazol-2-yl)benzamide (0 suppliers)

IUPAC Name: N-(7-methyl-4-nitro-1,3-benzothiazol-2-yl)benzamide | CAS Registry Number: 722550-84-7
Synonyms: SCHEMBL5713625, DA-41565

Molecular Formula:	C₁₅H₁₁N₃O₃S	Molecular Weight:	313.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SCTAMLGKENGUTL-UHFFFAOYSA-N

722550-84-7

N-(4-Nitro-benzyl)-4-pentyl-N-piperidin-4-yl-benzamide (0 suppliers)

888944-27-2

N-(4-NITRO-BENZYL)-FORMAMIDE (6 suppliers)

IUPAC Name: N-[(4-nitrophenyl)methyl]formamide | CAS Registry Number: 132387-93-0
Synonyms: ACMC-20muhr, N-(4-Nitrobenzyl)formamide, CTK0H0041, ZINC22002949, AKOS006331312, AKOS015967065, AG-D-65818, AK-57839

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.160720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJCZDNIUWWLVLC-UHFFFAOYSA-N

132387-93-0

N-(4-NITRO-BENZYLIDENE)BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-[(4-nitrophenyl)methylidene]benzenesulfonamide | CAS Registry Number: 36176-89-3
Synonyms: AC1MRW9J, N-[(4-nitrophenyl)methylidene]benzenesulfonamide, SureCN1933608, SureCN1933609, CTK1B6460, AG-F-25954, Benzenesulfonamide, N-[(4-nitrophenyl)methylene]-

Molecular Formula:	C₁₃H₁₀N₂O₄S	Molecular Weight:	290.294500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UTEMAUWNVOCGDI-UHFFFAOYSA-N

36176-89-3

N-(4-NITROACENAPHTHEN-5-YL)FORMAMIDE (3 suppliers)

IUPAC Name: N-(4-nitro-1,2-dihydroacenaphthylen-5-yl)formamide | CAS Registry Number: 7599-10-2
Synonyms: NSC400566, CID343939

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSBFIXRYTJPDGQ-UHFFFAOYSA-N

7599-10-2

N-(4-Nitrobenzenesulfonyl) N-Desmethyl Zolmitriptan (2 suppliers)

IUPAC Name: N-methyl-4-nitro-N-[2-[5-[[(4S)-2-oxo-1,3-oxazolidin-4-yl]methyl]-1H-indol-3-yl]ethyl]benzenesulfonamide | CAS Registry Number: 1346602-02-5
Synonyms: N-(4-Nitrobenzenesulfonyl) 4-[[3-[2-(Methylamino)ethyl]-1H-indol-5-yl]methyl-2-oxazolidinone, N-Methyl-4-nitro-N-[2-[5-[[(4S)-2-oxo-4-oxazolidinyl]methyl]-1H-indol-3-yl]ethyl]benzenesulfonamide

Molecular Formula:	C₂₁H₂₂N₄O₆S	Molecular Weight:	458.487580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WUEQSRCFTOJRJR-INIZCTEOSA-N

1346602-02-5

N-(4-NITROBENZOYL)-6-AMINOCAPROIC ACID (5 suppliers)

IUPAC Name: N-[3-methyl-1-oxo-1-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]butan-2-yl]-2,2-diphenylacetamide | CAS Registry Number: 5107-12-0
Synonyms: CID6848524, BAS 01362747

Molecular Formula:	C₃₀H₂₉N₃O₃	Molecular Weight:	479.569560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ILGNXLKJJFFMNF-UHFFFAOYSA-N

5107-12-0

N-(4-Nitrobenzoyl)-beta-alanine (19 suppliers)

IUPAC Name: 3-[(4-nitrobenzoyl)amino]propanoate | CAS Registry Number: 59642-21-6
Synonyms: ZINC00120070, CID4740325

Molecular Formula:	C₁₀H₉N₂O₅-	Molecular Weight:	237.188860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PDTLZWITKYGYDN-UHFFFAOYSA-M

59642-21-6

N-(4-NITROBENZOYL)-D-GLUTAMIC ACID (6 suppliers)

IUPAC Name: (2R)-2-[(4-nitrobenzoyl)amino]pentanedioic acid | CAS Registry Number: 85646-44-2
Synonyms: N-(4-Nitrobenzoyl)-D-glutamic acid, SureCN8776950, CTK5F5405, EINECS 288-049-6, AG-H-44952, FT-0672755

Molecular Formula:	C₁₂H₁₂N₂O₇	Molecular Weight:	296.232880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NOJZBJAFCSWMKC-SECBINFHSA-N

85646-44-2

N-(4-NITROBENZOYL)-L-GLUTAMIC ACID DIETHYL ESTER (6 suppliers)

IUPAC Name: diethyl 2-[(4-nitrobenzoyl)amino]pentanedioate | CAS Registry Number: 7148-24-5
Synonyms: NSC5144, CID95374, EINECS 230-464-1, Diethyl N-(4-nitrobenzoyl)-L-glutamate

Molecular Formula:	C₁₆H₂₀N₂O₇	Molecular Weight:	352.339200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OTQQWHKIMACEHP-UHFFFAOYSA-N

7148-24-5

N-(4-Nitrobenzoyl)-N'-(4-nitrophenyl)thiourea (2 suppliers)

IUPAC Name: 4-nitro-N-[(4-nitrophenyl)carbamothioyl]benzamide | CAS Registry Number: 19249-95-7
Synonyms: N-(4-nitrobenzoyl)-N'-(4-nitrophenyl)thiourea, 3-(4-nitrobenzoyl)-1-(4-nitrophenyl)thiourea, AC1MCBSZ, SCHEMBL5448244, KS-00001QZQ, ZINC4013688, AKOS003422845, MCULE-5117086632, 10N-098, 4-nitro-N-[(4-nitrophenyl)carbamothioyl]benzamide

Molecular Formula:	C₁₄H₁₀N₄O₅S	Molecular Weight:	346.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OBZOTQJIUPWICF-UHFFFAOYSA-N

19249-95-7

N-(4-Nitrobenzoyl)-S,S-dimethylsulfilimine (1 supplier)

IUPAC Name: N-(dimethyl-$l^{4}-sulfanylidene)-4-nitrobenzamide | CAS Registry Number: 52259-85-5
Synonyms: AGN-PC-0JT1EB, CTK8J0038, Sulfilimine, S,S-dimethyl-N-(4-nitrobenzoyl)-

Molecular Formula:	C₉H₁₀N₂O₃S	Molecular Weight:	226.252300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWXXCZFNAYFSDS-UHFFFAOYSA-N

52259-85-5

N-(4-nitrobenzoyl)carbamic acid methyl ester (1 supplier)

IUPAC Name: methyl N-(4-nitrobenzoyl)carbamate | CAS Registry Number: 26972-04-3
Synonyms: SCHEMBL14861314, ZINC38867795, DA-42970

Molecular Formula:	C₉H₈N₂O₅	Molecular Weight:	224.172 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QVMUCBOHBMFYSV-UHFFFAOYSA-N

26972-04-3

N-(4-Nitrobenzyl)-1-adamantanamine hydrobromide (1 supplier)

IUPAC Name: N-[(4-nitrophenyl)methyl]adamantan-1-amine;hydrobromide | CAS Registry Number: 1609408-96-9

Molecular Formula:	C₁₇H₂₃BrN₂O₂	Molecular Weight:	367.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBNXMHGBRQKENW-UHFFFAOYSA-N

1609408-96-9

N-(4-nitrobenzyl)-1-phenylethan-1-amine (1 supplier)

289060-92-0

N-(4-Nitrobenzyl)-2-phenylethanamine hydrobromide (0 suppliers)

IUPAC Name: N-[(4-nitrophenyl)methyl]-2-phenylethanamine;hydrobromide | CAS Registry Number: 1609396-52-2
Synonyms: N-(4-nitrobenzyl)-2-phenylethanamine hydrobromide

Molecular Formula:	C₁₅H₁₇BrN₂O₂	Molecular Weight:	337.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QLHPMGDENJBDSP-UHFFFAOYSA-N

1609396-52-2

N-(4-NITROBENZYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ANILINE (2 suppliers)

IUPAC Name: N-[(4-nitrophenyl)methyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 380152-00-1
Synonyms: N-(4-nitrobenzyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, N-[(4-nitrophenyl)methyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, AKOS037647228, AS-72896, CID 11727937, D94068, 2-[3-[(4-Nitrobenzyl)amino]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₉H₂₃BN₂O₄	Molecular Weight:	354.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSVDLNFFBOLXEN-UHFFFAOYSA-N

380152-00-1

N-(4-NITROBENZYL)-3-PENTANAMINE HYDROBROMIDE (1 supplier)

IUPAC Name: N-[(4-nitrophenyl)methyl]pentan-3-amine;hydrobromide | CAS Registry Number: 1609400-28-3
Synonyms: N-(4-nitrobenzyl)-3-pentanamine hydrobromide, ZX-CM015714

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

InChIKey: LRILLRNXZODTGM-UHFFFAOYSA-N

1609400-28-3

N-(4-Nitrobenzyl)-N-(p-tolyl)thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-(4-methylphenyl)-N-[(4-nitrophenyl)methyl]thiophene-2-carboxamide | CAS Registry Number: 332163-12-9
Synonyms: Thiophene-2-carboxylic acid (4-nitro-benzyl)-p-tolyl-amide, AC1LLX2S, Oprea1_152179, Oprea1_271302, ZINC853658, AKOS000577724, MCULE-9069556482, BAS 01248776, N-(4-methylphenyl)-N-[(4-nitrophenyl)methyl]thiophene-2-carboxamide

Molecular Formula:	C₁₉H₁₆N₂O₃S	Molecular Weight:	352.408 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RNPOZLFMSWMXER-UHFFFAOYSA-N

332163-12-9

N-(4-NITROBENZYL)CYCLOHEPTANAMINE 95% (5 suppliers)

IUPAC Name: N-[(4-nitrophenyl)methyl]cycloheptanamine | CAS Registry Number: 355814-18-5
Synonyms: N-(4-nitrobenzyl)cycloheptanamine, AC1LGDIH, BAS 01124956, Oprea1_192265, Oprea1_589574, CTK4H4821, MolPort-000-940-112, Cycloheptyl-(4-nitro-benzyl)-amine, STK171193, AKOS000546221, AG-F-23251, MCULE-2067478120, cycloheptyl[(4-nitrophenyl)methyl]amine, AK-97807, N-[(4-nitrophenyl)methyl]cycloheptanamine, ST45143027, ST50686345, AG-690/11765464

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

InChIKey: JIFJLALKYPETLR-UHFFFAOYSA-N

355814-18-5

N-(4-Nitrobenzyl)cycloheptanamine hydrobromide (2 suppliers)

IUPAC Name: N-[(4-nitrophenyl)methyl]cycloheptanamine;hydrobromide | CAS Registry Number: 1609409-46-2
Synonyms: N-(4-nitrobenzyl)cycloheptanamine hydrobromide

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

InChIKey: AIQJIKBITMFCLK-UHFFFAOYSA-N

1609409-46-2

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

IUPAC Name: N-[(4-nitrophenyl)methyl]cyclohexanamine | CAS Registry Number: 59507-51-6
Synonyms: N-(4-nitrobenzyl)cyclohexanamine, AG-690/33385059, AC1LG3PJ, SureCN3099025, Oprea1_647152, Oprea1_835935, CTK5B0063, MolPort-000-937-936, STK145637, AKOS000253295, cyclohexyl[(4-nitrophenyl)methyl]amine, AG-G-12111, MCULE-2003661310, N-[(4-nitrophenyl)methyl]cyclohexanamine, AK-97861, ST45108266

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

InChIKey: GJAOBNFUBCBDCZ-UHFFFAOYSA-N

59507-51-6

N-(4-NITROBENZYL)CYCLOHEXANAMINE HYDROBROMIDE (2 suppliers)

IUPAC Name: N-[(4-nitrophenyl)methyl]cyclohexanamine;hydrobromide | CAS Registry Number: 1609409-25-7
Synonyms: N-(4-nitrobenzyl)cyclohexanamine hydrobromide, ZX-CM015839

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

InChIKey: SPEHVZSHPCIDIN-UHFFFAOYSA-N

1609409-25-7

N-(4-NITROBENZYL)CYCLOPENTANAMINE 95% (8 suppliers)

IUPAC Name: N-[(4-nitrophenyl)methyl]cyclopentanamine | CAS Registry Number: 70000-59-8
Synonyms: N-(4-nitrobenzyl)cyclopentanamine, N-[(4-nitrophenyl)methyl]cyclopentanamine, AC1LHW47, Oprea1_092600, CTK5D1665, MolPort-000-892-273, BBL013848, STK193454, AKOS000252948, AG-G-73160, MCULE-8545539499, cyclopentyl[(4-nitrophenyl)methyl]amine, AK-97920, ST45143902, ST50687325

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

InChIKey: SBJOXANGVLVJFT-UHFFFAOYSA-N

70000-59-8

N-(4-NITROBENZYL)CYCLOPENTANAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: N-[(4-nitrophenyl)methyl]cyclopentanamine;hydrochloride | CAS Registry Number: 1158425-54-7
Synonyms: N-(4-Nitrobenzyl)cyclopentanamine hydrochloride, ZX-CM015925

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KJJXLVOFOZVTKI-UHFFFAOYSA-N

1158425-54-7

N-(4-Nitrobenzyl)cyclopropanesulfonamide (4 suppliers)

IUPAC Name: N-[(4-nitrophenyl)methyl]cyclopropanesulfonamide | CAS Registry Number: 1019855-82-3
Synonyms: SureCN1115783, CTK8C2241, ANW-68080, AKOS016007172, AK-80771, KB-258233

Molecular Formula:	C₁₀H₁₂N₂O₄S	Molecular Weight:	256.278280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQVPEHCSXVREPP-UHFFFAOYSA-N

1019855-82-3

N-(4-Nitrobenzyl)ethanamine HCl (5 suppliers)

IUPAC Name: N-[(4-nitrophenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1158452-11-9
Synonyms: SCHEMBL8365207, MolPort-009-670-513, K-1109, ETHYL[(4-NITROPHENYL)METHYL]AMINE HYDROCHLORIDE

Molecular Formula:	C₉H₁₃ClN₂O₂	Molecular Weight:	216.664720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AOFIPYOEICEMFY-UHFFFAOYSA-N

1158452-11-9

N-(4-nitrobenzyl)oxazol-2-amine (1 supplier)

939755-56-3

N-(4-Nitrobenzyl)oxetan-3-amine (2 suppliers)

IUPAC Name: N-[(4-nitrophenyl)methyl]oxetan-3-amine | CAS Registry Number: 1343399-93-8
Synonyms: N-[(4-nitrophenyl)methyl]oxetan-3-amine, ZX-RL005126, ZINC82488105, AKOS012932988, OR306119

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

InChIKey: FFSSACDJAKUXMN-UHFFFAOYSA-N

1343399-93-8

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

IUPAC Name: N-[(4-nitrophenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1233953-10-0
Synonyms: AKOS026671646, AK193250, N-[(4-NITROPHENYL)METHYL]PIPERIDIN-4-AMINE DIHYDROCHLORIDE

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

InChIKey: BNZDJXDDCMMAIW-UHFFFAOYSA-N

1233953-10-0

N-(4-Nitrobenzyl)piperidine-4-carboxylic acid (8 suppliers)

IUPAC Name: 1-[(4-nitrophenyl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 901924-23-0
Synonyms: 1-(4-NITROBENZYL)PIPERIDINE-4-CARBOXYLIC ACID, AC1NPKJV, 1-[(4-nitrophenyl)methyl]piperidine-4-carboxylic Acid, CTK7J0184, MolPort-002-500-667, ZINC3747797, MFCD05169836, AKOS009484230, AK190370, HE410680, 1-(4-nitro-benzyl)-piperidine-4-carboxylic acid

Molecular Formula:	C₁₃H₁₆N₂O₄	Molecular Weight:	264.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LBVNOYYAWUGGRB-UHFFFAOYSA-N

901924-23-0

N-(4-nitrobenzyl)pyrazin-2-amine (1 supplier)

1179863-98-9

N-(4-NITROBENZYL)SPIPERONE (3 suppliers)

IUPAC Name: 8-[4-(4-fluorophenyl)-4-oxobutyl]-2-[(4-nitrophenyl)methyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one | CAS Registry Number: 138091-80-2
Synonyms: Pnbs-4, N-(p-Nitrobenzyl)spiperone, N-(4-Nitrobenzyl)spiperone, CHEBI:325022, 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(4-(4-fluorophenyl)-4-oxobutyl)-3-((4-nitrophenyl)methyl)-1-phenyl-, 8-[4-(4-Fluoro-phenyl)-4-oxo-butyl]-3-(4-nitro-benzyl)-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one

Molecular Formula:	C₃₀H₃₁FN₄O₄	Molecular Weight:	530.589943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LUQXMQICZKCESV-UHFFFAOYSA-N

138091-80-2

N-(4-Nitrobenzylidene)-4-chloroaniline N-oxide (1 supplier)

IUPAC Name: (5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-17-[(2R,4S,5S)-4,5,6-trihydroxy-6-methylheptan-2-yl]-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 19865-73-7
Synonyms: Alisol E

Molecular Formula:	C₃₀H₅₀O₅	Molecular Weight:	490.725 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HNOSJVWYGXOFRP-ZDASAUIYSA-N

19865-73-7

N-(4-NITROBENZYLOXYCARBONYL)ACTINOMYCIN D DIHYDRATE (2 suppliers)

IUPAC Name: (4-nitrophenyl)methyl N-[4,6-dimethyl-3-oxo-1,9-bis[[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]carbamoyl]phenoxazin-2-yl]carbamate | CAS Registry Number: 149127-22-0
Synonyms: LS-14873, N-(4-Nitrobenzyloxycarbonyl)actinomycin D dihydrate, N-(((4-Nitrophenyl)methoxy)carbonyl)actinomycin D dihydrate, Actinomycin D, N-(((4-nitrophenyl)methoxy)carbonyl)-, dihydrate

Molecular Formula:	C₇₀H₉₁N₁₃O₂₀	Molecular Weight:	1434.546640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	21

InChIKey: MIJZSICTUIOVEQ-UHFFFAOYSA-N

149127-22-0

N-(4-Nitrophenoxycarbonyl)-5-methyl-1-(4-nitrophenyl)-1H-pyrazole-4-carboxamide (2 suppliers)

401628-98-6

N-(4-Nitrophenyl)-1,3-benzenediamine (1 supplier)

IUPAC Name: 3-N-(4-nitrophenyl)benzene-1,3-diamine | CAS Registry Number: 51451-81-1
Synonyms: AGN-PC-04PGPD, N- -1,3-benzenediamine, SCHEMBL14040938, AKOS000175079, 1,3-Benzenediamine, N-(4-nitrophenyl)-

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.234640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NIEGZDZCUHGMQD-UHFFFAOYSA-N

51451-81-1

N-(4-NITROPHENYL)-1,3-BENZOXAZOL-2-AMINE (0 suppliers)

26946-72-5

N-(4-Nitrophenyl)-1-cyanothioformamide (1 supplier)

IUPAC Name: 4-(azaniumylidynemethylcarbothioyl)imino-N-hydroxycyclohexa-2,5-dien-1-imine oxide | CAS Registry Number: 4953-70-2

Molecular Formula:	C₈H₆N₃O₂S+	Molecular Weight:	208.215 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KHDYHGDCFSDCEI-UHFFFAOYSA-O

4953-70-2

N-(4-Nitrophenyl)-1-naphthamide (1 supplier)

305849-03-0

N-(4-nitrophenyl)-1-phenylcyclopentane-1-carboxamide (0 suppliers)

IUPAC Name: N-(4-nitrophenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 330454-19-8
Synonyms: N-(4-nitrophenyl)-1-phenylcyclopentanecarboxamide, N-{4-nitrophenyl}-1-phenylcyclopentanecarboxamide, N-(4-NITROPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE, Cambridge id 5526561, Oprea1_012336, ZINC4419838, MFCD01190873, STL328918, AKOS000548132, MS-10185, CS-0332961, AB00087392-01, AJ-292/11105446

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

InChIKey: KOQUJUDVZUBIGQ-UHFFFAOYSA-N

330454-19-8

n-(4-Nitrophenyl)-1h-1,3-benzodiazol-2-amine (1 supplier)

IUPAC Name: N-(4-nitrophenyl)-1H-benzimidazol-2-amine | CAS Registry Number: 26946-70-3
Synonyms: N-(4-nitrophenyl)-1H-benzimidazol-2-amine, N-(4-Nitrophenyl)-1H-benzo[d]imidazol-2-amine, N-(4-NITROPHENYL)-1H-1,3-BENZODIAZOL-2-AMINE, starbld0001698, SCHEMBL1701289, ZINC3850810, AKOS004909271, CS-0241618, N-(4-Nitrophenyl)-1H-benzimidazole-2-amine, EN300-23523299

Molecular Formula:	C₁₃H₁₀N₄O₂	Molecular Weight:	254.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AZALJXVEIVZCFX-UHFFFAOYSA-N

26946-70-3

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

IUPAC Name: N-(4-nitrophenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2059944-86-2
Synonyms: ZINC301103064

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

InChIKey: UVAOXTNFGUMTEC-UHFFFAOYSA-N

2059944-86-2

N-(4-NITROPHENYL)-1H-TETRAZOLE-5-ACETAMIDE (3 suppliers)

IUPAC Name: 2-[1-(4-nitrophenyl)tetrazol-5-yl]acetamide | CAS Registry Number: 70786-32-2
Synonyms: N-(4-Nitrophenyl)-1H-tetrazole-5-acetamide, CID3054060, 1H-Tetrazole-5-acetamide, N-(4-nitrophenyl)-, LS-149041

Molecular Formula:	C₉H₈N₆O₃	Molecular Weight:	248.198220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NWGOVEDITYHBTJ-UHFFFAOYSA-N

70786-32-2

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