N-(4-N-BUTYLPHENYL)-4-METHOXYBENZENESULFONAMIDE, 97%,N-(4-N-BUTYLPHENYL)-4-NITROBENZAMIDE, 97% Suppliers & Manufacturers

CHEMICAL products beginning with : N

47901 to 47950 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-N-BUTYLPHENYL)-4-METHOXYBENZENESULFONAMIDE, 97% (1 supplier)

N-(4-N-BUTYLPHENYL)-4-NITROBENZAMIDE, 97% (1 supplier)

N-(4-N-BUTYLPHENYL)-4-NITROBENZENESULFONAMIDE, 97% (1 supplier)

N-(4-N-BUTYLPHENYL)BENZENESULFONAMIDE, 97% (1 supplier)

N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-phenylpropanamide (1 supplier)

IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-phenylpropanamide | CAS Registry Number: 5687-21-8
Synonyms: ST50910344, N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]-3-phenylpropanamide, ZINC01198824, AC1LQVAX, CBMicro_027903, Oprea1_387251, MolPort-001-031-287, ZINC1198824, STK425717, AKOS003240501, MCULE-6759390979, BIM-0028020.P001, N-(4-naphthyl(1,3-thiazol-2-yl))-3-phenylpropanamide

Molecular Formula:	C₂₂H₁₈N₂OS	Molecular Weight:	358.456120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BZXSUJVLOFKEDH-UHFFFAOYSA-N

5687-21-8

N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 7496-78-8
Synonyms: NSC405327, Oprea1_178003, Oprea1_842730, MLS001182055, AC1L864S, CHEMBL1517498, ZINC72291, CCG-332, MolPort-000-556-837, HMS2861P22, RDR01058, ZINC00072291, AKOS001303699, MCULE-1731324871, NSC-405327, SMR000567838, N1-[4-(2-naphthyl)-1,3-thiazol-2-yl]acetamide, T5696819

Molecular Formula:	C₁₅H₁₂N₂OS	Molecular Weight:	268.333580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUFHNLIBJYEIJY-UHFFFAOYSA-N

7496-78-8

N-(4-nitro-1,2-dihydroacenaphthylen-5-yl)acetamide (4 suppliers)

IUPAC Name: N-(4-nitro-1,2-dihydroacenaphthylen-5-yl)acetamide | CAS Registry Number: 4889-61-6
Synonyms: MLS003171486, 5-ACETAMINO-4-NITROACENAPHTHENE, NSC400576, AGN-PC-0JMFSW, AC1L7ZGE, AC1Q1KIY, AC1Q1KIZ, AKOS024332322, N-(4-nitroacenaphthen-5-yl)acetamide, NSC-400576, N-(4-Nitro-Acenaphthen-5-Yl)-Acetamide, SMR000718080

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.256680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRTXZWWLZWGCLR-UHFFFAOYSA-N

4889-61-6

N-(4-NITRO-1-CYCLOHEXYL-2-OXO-3-PYRROLIN-3-YL)PHENYLALANINE (2 suppliers)

IUPAC Name: (2S)-2-[(1-cyclohexyl-3-nitro-5-oxo-2H-pyrrol-4-yl)amino]-3-phenylpropanoic acid | CAS Registry Number: 52555-26-7
Synonyms: Nopy-L-phenylalanine, CID188344, N-(4-Nitro-1-cyclohexyl-2-oxo-3-pyrrolin-3-yl)phenylalanine, N-(4-Nitro-1-cyclohexyl-2-oxo-3-pyrrolin-3-yl)-L-phenylalanine, N-(1-Cyclohexyl-2,5-dihydro-4-nitro-2-oxo-1H-pyrrol-3-yl)-L-phenylalanine

Molecular Formula:	C₁₉H₂₃N₃O₅	Molecular Weight:	373.403020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DRIAKBPJKXZIJI-HNNXBMFYSA-N

52555-26-7

N-(4-Nitro-1-naphthyl)benzaMide (3 suppliers)

24402-73-1

N-(4-Nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanamine (3 suppliers)

IUPAC Name: N-[[4-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]ethanamine | CAS Registry Number: 2377610-58-5
Synonyms: 2-ETHYLAMINOMETHYL-5-NITROPHENYLBORONIC ACID,PINACOL ESTER, N-[[4-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]ethanamine, ZINC170008658, BS-33661, CS-0176294

Molecular Formula:	C₁₅H₂₃BN₂O₄	Molecular Weight:	306.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OOAFYMNZNUOOIX-UHFFFAOYSA-N

2377610-58-5

N-(4-Nitro-2-(trifluoromethoxy)phenyl)acetamide (3 suppliers)

IUPAC Name: N-[4-nitro-2-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 1806498-28-1
Synonyms: 4'-Nitro-2'-(trifluoromethoxy)acetanilide, AKOS027331273, ZINC261506951

Molecular Formula:	C₉H₇F₃N₂O₄	Molecular Weight:	264.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CVMBVWXQGBQHQL-UHFFFAOYSA-N

1806498-28-1

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 (2 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 (7 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 (4 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 (5 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 (7 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 (27 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 (8 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)-D-SERINE-D3 (1 supplier)

N-(4-NITROBENZOYL)-D-SERINE-D3 QUININE SALT (1 supplier)

N-(4-NITROBENZOYL)-L-GLUTAMIC ACID DIETHYL ESTER (9 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 (5 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-NITROBENZOYL)SERINE-D3 (1 supplier)

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

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)-2-phenylethanamine hydrobromide (2 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 (3 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 (3 suppliers)

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)ACETAMIDE (2 suppliers)

N-(4-NITROBENZYL)BENZAMIDE (2 suppliers)

N-(4-NITROBENZYL)CYCLOHEPTANAMINE 95% (6 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 (4 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 (3 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% (11 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 (4 suppliers)

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 (6 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 (7 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 (4 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

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