3-Nitro-N-(propan-2-yl)aniline,3-nitro-N-(propan-2-yl)pyridin-4-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

182851 to 182900 of 213820 results Page:

3640 3641 3642 3643 3644 3645 3646 3647 3648 3649 3650 3651 3652 3653 3654 3655 3656 3657 [3658] 3659 3660

PRODUCT NAME

CAS Registry Number

3-Nitro-N-(propan-2-yl)aniline (2 suppliers)

IUPAC Name: 3-nitro-N-propan-2-ylaniline | CAS Registry Number: 4319-20-4
Synonyms: 3-nitro-N-propan-2-ylaniline, SCHEMBL2041773, 3-nitro-N-(propan-2-yl)aniline, ZINC34256616, AKOS009135915

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRXBZMVVHXLWNA-UHFFFAOYSA-N

4319-20-4

3-nitro-N-(propan-2-yl)pyridin-4-amine (2 suppliers)

IUPAC Name: 3-nitro-N-propan-2-ylpyridin-4-amine | CAS Registry Number: 34654-21-2
Synonyms: AGN-PC-040LTO, 4-(isoPropylamino)-3-nitropyridine, AKOS009232806, 4-Pyridinamine, N-(1-methylethyl)-3-nitro-

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.191840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTSKFKGCACMWFQ-UHFFFAOYSA-N

34654-21-2

3-nitro-N-(pyrrolidin-02-ylmethyl)pyridin-02-amine (0 suppliers)

3-nitro-N-(pyrrolidin-3-yl)pyridin-02-amine (0 suppliers)

3-Nitro-N-(pyrrolidin-3-yl)pyridin-2-amine hydrochloride (6 suppliers)

IUPAC Name: 3-nitro-N-pyrrolidin-3-ylpyridin-2-amine;hydrochloride | CAS Registry Number: 1417794-36-5
Synonyms: MolPort-035-690-696, AKOS024464356, AK159677, KB-01586, ST24042384, (3-Nitropyridin-2-yl)pyrrolidin-3-ylamine hydrochloride, 1421033-36-4

Molecular Formula:	C₉H₁₃ClN₄O₂	Molecular Weight:	244.678120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RSNZMOIMXSSVJS-UHFFFAOYSA-N

1417794-36-5

3-nitro-N-(pyrrolidin-3-ylmethyl)pyridin-02-amine (0 suppliers)

3-Nitro-N-(quinolin-3-yl)benzamide (6 suppliers)

IUPAC Name: 3-nitro-N-quinolin-3-ylbenzamide | CAS Registry Number: 200726-22-3
Synonyms: 3-nitro-N-quinolin-3-ylbenzamide, 3-nitro-N-(quinolin-3-yl)benzamide, AC1LBYTC, Oprea1_083743, BLFLQLYPRCSHIF-UHFFFAOYSA-N, MolPort-002-122-870, ZINC471703, ALBB-024761, Benzamide, 3-nitro-N-3-quinolinyl-, 3-Nitro-N-(3-quinolinyl)benzamide #, AKOS002241633, Benzamide, 3-nitro-N-(3-quinolyl)-, MCULE-2418825814, ST059042, (3-nitrophenyl)-N-(3-quinolyl)carboxamide, R3877, F1757-0073, Z237461258

Molecular Formula:	C₁₆H₁₁N₃O₃	Molecular Weight:	293.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLFLQLYPRCSHIF-UHFFFAOYSA-N

200726-22-3

3-NITRO-N-(TETRAHYDROPYRAN-4-YL)-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE (1 supplier)

3-nitro-N-(trimethylsilyl)-4-[(trimethylsilyl)oxy]benzamide (1 supplier)

79302-61-7

3-nitro-N-[(2-oxonaphthalen-1-ylidene)methyl]benzenesulfenamide (2 suppliers)

IUPAC Name: (1Z)-1-[[(3-nitrophenyl)sulfanylamino]methylidene]naphthalen-2-one | CAS Registry Number: 83364-68-5
Synonyms: NSC191251, NSC-191251

Molecular Formula:	C₁₇H₁₂N₂O₃S	Molecular Weight:	324.353780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PQQMMGJYBKKXPI-WJDWOHSUSA-N

83364-68-5

3-nitro-N-[(3S)-tetrahydro-2-oxo-furanyl]-Benzeneacetamide (1 supplier)

IUPAC Name: 2-(3-nitrophenyl)-N-[(3S)-2-oxooxolan-3-yl]acetamide | CAS Registry Number: 942296-29-9
Synonyms: CHEMBL405298, (S)-2-(3-nitrophenyl)-N-(2-oxotetrahydrofuran-3-yl)acetamide, BDBM50241431, 2-(3-Nitrophenyl)-N-(2-oxotetrahydrofuran-3beta-yl)acetamide, (S)-2-(3-nitrophenyl)-N-(2-oxo-tetrahydrofuran-3-yl)acetamide

Molecular Formula:	C₁₂H₁₂N₂O₅	Molecular Weight:	264.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IUPQZKFASASZOC-JTQLQIEISA-N

942296-29-9

3-nitro-n-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]benzenesulfonamide (1 supplier)

IUPAC Name: 3-nitro-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]benzenesulfonamide | CAS Registry Number: 7166-90-7
Synonyms: AC1NQYWF, MolPort-001-651-447, STL393734, ZINC17094765, AKOS003982898, MCULE-1330555658, 3-nitro-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]benzenesulfonamide, ST50604786, 3-nitro-N-{1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-4-yl}benzenesulfonamide

Molecular Formula:	C₁₇H₁₃F₃N₄O₄S	Molecular Weight:	426.369730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: COWGWVRABVSRIP-UHFFFAOYSA-N

7166-90-7

3-Nitro-N-[1-phenyl-5-(1-piperidinylmethyl)-1H-benzimidazol-2-yl]benzamide (4 suppliers)

IUPAC Name: 3-nitro-N-[1-phenyl-5-(piperidin-1-ylmethyl)benzimidazol-2-yl]benzamide | CAS Registry Number: 509093-77-0
Synonyms: SureCN1923996, 3-NITRO-N-[1-PHENYL-5-(1-PIPERIDINYLMETHYL)-1H-BENZIMIDAZOL-2-YL]BENZAMIDE

Molecular Formula:	C₂₆H₂₅N₅O₃	Molecular Weight:	455.508400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IEOZVBDPTHRYGK-UHFFFAOYSA-N

509093-77-0

3-nitro-n-[2,2,2-trichloro-1-(morpholine-4-carbothioylamino)ethyl]benzamide (1 supplier)

IUPAC Name: 3-nitro-N-[2,2,2-trichloro-1-(morpholine-4-carbothioylamino)ethyl]benzamide | CAS Registry Number: 5158-68-9
Synonyms: 3-nitro-N-[2,2,2-trichloro-1-(morpholine-4-carbothioylamino)ethyl]benzamide, CBMicro_029493, AC1MD5XI, AGN-PC-0K4HMW, MolPort-000-188-584, AKOS002686637, MCULE-1410757060, BIM-0029434.P001, 36044P

Molecular Formula:	C₁₄H₁₅Cl₃N₄O₄S	Molecular Weight:	441.717300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KDMNVQIUEKRGIU-UHFFFAOYSA-N

5158-68-9

3-Nitro-N-[2-(2-pyridinyl)ethyl]-2-pyridinamine (4 suppliers)

IUPAC Name: 3-nitro-N-(2-pyridin-2-ylethyl)pyridin-2-amine | CAS Registry Number: 666698-08-4
Synonyms: Oprea1_391338, CCG-42293, MFCD00120269, ZINC20031400, AKOS000915035, MCULE-3438923698, 3-nitro-2-{[2-(2-pyridinyl)ethyl]amino}pyridine, AI-204/31703060, 3-Nitro-N-(2-(pyridin-2-yl)ethyl)pyridin-2-amine, SR-01000632304-1

Molecular Formula:	C₁₂H₁₂N₄O₂	Molecular Weight:	244.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RZKQTEUJVPKLDG-UHFFFAOYSA-N

666698-08-4

3-NITRO-N-[2-(TRIFLUOROMETHYL)PHENYL]BENZENESULFONAMIDE, 97% (1 supplier)

3-NITRO-N-[2-[(3-NITROPHENYL)SULFONYLAMINO]ETHYL]BENZENESULFONAMIDE (10 suppliers)

IUPAC Name: 3-nitro-N-[2-[(3-nitrophenyl)sulfonylamino]ethyl]benzenesulfonamide | CAS Registry Number: 96-62-8
Synonyms: DINSED, Dinsedum, Dinsedo, component of Polystat, Dinsed (USAN/INN), Dinsedum [INN-Latin], Dinsedo [INN-Spanish], component of Polystat-3, NSC5109, MolPort-002-981-933, STK241149, CID14895, Di-m-nitrobenzenesulfonylethylenediamine, NSC 5109, ZINC04215678, NCGC00160679-01, N,N'-Di(3-nitrobenzenesulfonyl)ethylenediamine, N,N'-Ethylenebis(m-nitrobenzenesulfonamide), N,N'-Ethylenebis[3-nitrobenzenesulfonamide], N,N'-Ethylenebis[m-nitrobenzenesulfonamide]

Molecular Formula:	C₁₄H₁₄N₄O₈S₂	Molecular Weight:	430.412960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: MMDWBZHWHFGVHF-UHFFFAOYSA-N

96-62-8

3-Nitro-N-[3-(trifluoromethyl)phenyl]benzamide (4 suppliers)

IUPAC Name: 3-nitro-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 180631-67-8
Synonyms: 3-nitro-N-[3-(trifluoromethyl)phenyl]benzamide, ARONIS015764, 3-nitro-N-[3-(trifluoromethyl)phenyl]benzenecarboxamide, SCHEMBL17103384, ZINC244277, STK127560, AKOS000504468, 7F-340S, MCULE-2031169314, EU-0034438, ST45052450, 3-NITRO-3'-(TRIFLUOROMETHYL)BENZANILIDE, SR-01000397447, SR-01000397447-1, (3-nitrophenyl)-N-[3-(trifluoromethyl)phenyl]carboxamide

Molecular Formula:	C₁₄H₉F₃N₂O₃	Molecular Weight:	310.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UJNOYTXEORQEGS-UHFFFAOYSA-N

180631-67-8

3-Nitro-N-[3-(trifluoromethyl)phenyl]benzenecarboximidamide (4 suppliers)

IUPAC Name: 3-nitro-N'-[3-(trifluoromethyl)phenyl]benzenecarboximidamide | CAS Registry Number: 339009-83-5
Synonyms: 3-nitro-N-[3-(trifluoromethyl)phenyl]benzenecarboximidamide, 3-nitro-N-[3-(trifluoromethyl)phenyl]benzene-1-carboximidamide, AC1N5U0T, 3-nitro-N'-[3-(trifluoromethyl)phenyl]benzenecarboximidamide, ZINC6321680, AKOS005097847, 7F-344S, MCULE-7697208130, KS-00001Z65

Molecular Formula:	C₁₄H₁₀F₃N₃O₂	Molecular Weight:	309.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ATTSQSGOYJWVGY-UHFFFAOYSA-N

339009-83-5

3-NITRO-N-[3-(TRIFLUOROMETHYL)PHENYL]BENZENESULFONAMIDE, 97% (1 supplier)

3-Nitro-N-[4-(1H-pyrrol-1-yl)phenyl]benzenecarboxamide (5 suppliers)

IUPAC Name: 3-nitro-N-(4-pyrrol-1-ylphenyl)benzamide | CAS Registry Number: 383146-07-4
Synonyms: 3-nitro-N-[4-(1H-pyrrol-1-yl)phenyl]benzenecarboxamide, 3-nitro-N-[4-(1H-pyrrol-1-yl)phenyl]benzamide, AC1MCFBM, Oprea1_356753, KS-00001SBK, ZINC4049824, AKOS005079306, MCULE-8826006805, 3-nitro-N-(4-pyrrol-1-ylphenyl)benzamide, 11R-1186

Molecular Formula:	C₁₇H₁₃N₃O₃	Molecular Weight:	307.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAOYUZMJRNCSGM-UHFFFAOYSA-N

383146-07-4

3-nitro-n-[4-(4-nitrophenyl)phenyl]benzamide (1 supplier)

IUPAC Name: 3-nitro-N-[4-(4-nitrophenyl)phenyl]benzamide | CAS Registry Number: 5305-04-4
Synonyms: 3-nitro-N-[4-(4-nitrophenyl)phenyl]benzamide, ZINC02485713, AC1LBYZU, AGN-PC-0JTFAK, Ambcb5305044, Oprea1_872349, MolPort-002-143-253, NBRILVHHCXGAKH-UHFFFAOYSA-N, MCULE-1586070637, Benzamide, 3-nitro-N-(4'-nitrobiphen-4-yl)-, AB00079637-01, 3-Nitro-N-(4'-nitro[1,1'-biphenyl]-4-yl)benzamide #

Molecular Formula:	C₁₉H₁₃N₃O₅	Molecular Weight:	363.323620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NBRILVHHCXGAKH-UHFFFAOYSA-N

5305-04-4

3-Nitro-N-[4-(piperidin-1-yl)phenyl]benzamide (4 suppliers)

IUPAC Name: 3-nitro-N-(4-piperidin-1-ylphenyl)benzamide | CAS Registry Number: 448912-81-0
Synonyms: 3-nitro-N-[4-(piperidin-1-yl)phenyl]benzamide, 3-nitro-N-(4-piperidin-1-ylphenyl)benzamide, Oprea1_318179, ZINC1393178, AKOS002940155, MCULE-5903745727, 10G-436S

Molecular Formula:	C₁₈H₁₉N₃O₃	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UNNUSURRSNCNDS-UHFFFAOYSA-N

448912-81-0

3-NITRO-N-[4-(TRIFLUOROMETHOXY)PHENYL]BENZENESULFONAMIDE, 97% (1 supplier)

3-NITRO-N-[4-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE, 97% (1 supplier)

3-NITRO-N-[4-(TRIFLUOROMETHYL)PHENYL]BENZENESULFONAMIDE, 97% (4 suppliers)

IUPAC Name: 3-nitro-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide | CAS Registry Number: 312-49-2
Synonyms: ST50046330, 3-nitro-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide, ZINC04863282, AC1NO3AD, SCHEMBL5228757, CHEMBL2272658, MolPort-000-431-557, STK411824, AKOS002167465, MCULE-7139177115, KB-295566, [(3-nitrophenyl)sulfonyl][4-(trifluoromethyl)phenyl]amine, benzenesulfonamide,3-nitro-n-[4-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₃H₉F₃N₂O₄S	Molecular Weight:	346.281770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LMSKADWWFBBOPJ-UHFFFAOYSA-N

312-49-2

3-Nitro-N-{[3-(trifluoromethyl)phenyl]methyl}pyridin-2-amine (3 suppliers)

IUPAC Name: 3-nitro-N-[[3-(trifluoromethyl)phenyl]methyl]pyridin-2-amine | CAS Registry Number: 339009-88-0
Synonyms: 3-nitro-N-[3-(trifluoromethyl)benzyl]-2-pyridinamine, 3-nitro-N-{[3-(trifluoromethyl)phenyl]methyl}pyridin-2-amine, ZINC20404795, AKOS005097983, 7F-363S, MCULE-5882185486

Molecular Formula:	C₁₃H₁₀F₃N₃O₂	Molecular Weight:	297.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GUAJVBPDASCJSD-UHFFFAOYSA-N

339009-88-0

3-nitro-N-1,3,4-thiadiazol-2-ylBenzenesulfonamide (1 supplier)

IUPAC Name: 3-nitro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide | CAS Registry Number: 146374-13-2
Synonyms: SCHEMBL9301358, UPHJYFUCXGFUCU-UHFFFAOYSA-N, AKOS003041367, 1-(1,3,4-Thiadiazol-2-ylaminosulphonyl)-3-nitrobenzene

Molecular Formula:	C₈H₆N₄O₄S₂	Molecular Weight:	286.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UPHJYFUCXGFUCU-UHFFFAOYSA-N

146374-13-2

3-nitro-N-2-pyrazinylBenzenesulfonamide (1 supplier)

IUPAC Name: 3-nitro-N-pyrazin-2-ylbenzenesulfonamide | CAS Registry Number: 146374-15-4
Synonyms: SCHEMBL9302174, AKOS003959147

Molecular Formula:	C₁₀H₈N₄O₄S	Molecular Weight:	280.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GTIBAGATNSHMBI-UHFFFAOYSA-N

146374-15-4

3-nitro-N-2-thiazolylBenzenesulfonamide (3 suppliers)

IUPAC Name: 3-nitro-N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 146374-22-3
Synonyms: AC1MEX1V, SCHEMBL9301664, MolPort-000-564-147, UUOHQDRTUQYINZ-UHFFFAOYSA-N, ZINC3877672, AKOS002953555, MCULE-8781271917, ST042168, 1-(Thiazol-2-ylaminosulphonyl)-3-nitrobenzene, 1-(thiazol-2-ylaminosulphonyl )-3-nitrobenzene, 3-nitro-N-(1,3-thiazol-2-yl)benzenesulfonamide, [(3-nitrophenyl)sulfonyl]-1,3-thiazol-2-ylamine

Molecular Formula:	C₉H₇N₃O₄S₂	Molecular Weight:	285.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UUOHQDRTUQYINZ-UHFFFAOYSA-N

146374-22-3

3-Nitro-N-acetyl-L-tyrosine (5 suppliers)

IUPAC Name: (2S)-2-acetamido-3-(4-hydroxy-3-nitrophenyl)propanoic acid | CAS Registry Number: 13948-21-5

Molecular Formula:	C₁₁H₁₂N₂O₆	Molecular Weight:	268.222780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MYWCKMXQJXDPQZ-QMMMGPOBSA-N

13948-21-5

3-nitro-N-cyclohexyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (1 supplier)

3-nitro-N-cyclopropyl-4-methyl-benzamide (5 suppliers)

IUPAC Name: N-cyclopropyl-4-methyl-3-nitrobenzamide | CAS Registry Number: 303133-89-3
Synonyms: N-cyclopropyl-4-methyl-3-nitrobenzamide, ST50913426, ZINC02734121, SureCN240523, Oprea1_794535, AC1M25M0, CTK1C0478, MolPort-001-489-907, STK365218, AKOS001177221, MCULE-4897515442, Benzamide, N-cyclopropyl-4-methyl-3-nitro-, N-cyclopropyl(4-methyl-3-nitrophenyl)carboxamide, T5489928

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KIJHSPOEDDMVNL-UHFFFAOYSA-N

303133-89-3

3-Nitro-N-ethyl carbazole (17 suppliers)

IUPAC Name: 9-ethyl-3-nitrocarbazole | CAS Registry Number: 86-20-4
Synonyms: 9-Ethyl-3-nitrocarbazole, 3-Nitro-N-ethylcarbazole, 3-Nitro-9-ethylcarbazole, Carbazole, 9-ethyl-3-nitro-, 9H-Carbazole, 9-ethyl-3-nitro-, Oprea1_271225, MLS001018110, 553778_ALDRICH, 9-Ethyl-3-nitro-9H-carbazole, NSC17817, CID66573, EINECS 201-655-7, NSC 17817, ZINC01842147, Carbazole, 9-ethyl-3-nitro- (8CI), SMR000354314, ST5409469

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WONHLSYSHMRRGO-UHFFFAOYSA-N

86-20-4

3-NITRO-N-N-PROPYLBENZAMIDE, 97% (1 supplier)

3-NITRO-N-PENTYL-BENZENEMETHANAMINE (2 suppliers)

IUPAC Name: N-[(3-nitrophenyl)methyl]pentan-1-amine | CAS Registry Number: 90390-06-0
Synonyms: Benzylamine der, AIDS107197, MolPort-000-938-391, Benzenemethanamine, 3-nitro-N-pentyl-, AIDS-107197, CID485413, 90388-98-0 (HYDROCHLORIDE)

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DEHPRFDGWMBMFJ-UHFFFAOYSA-N

90390-06-0

3-NITRO-N-PENTYL-BENZENEMETHANAMINEHCL (3 suppliers)

IUPAC Name: N-[(3-nitrophenyl)methyl]pentan-1-amine | CAS Registry Number: 90388-98-0
Synonyms: Benzenemethanamine, 3-nitro-N-pentyl-, AC1LACAW, AC1Q1ZYS, AR-1H8586, AKOS000251572, N-[(3-nitrophenyl)methyl]pentan-1-amine

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DEHPRFDGWMBMFJ-UHFFFAOYSA-N

90388-98-0

3-nitro-N-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (4 suppliers)

3-Nitro-N-phenylpyridin-4-amine (4 suppliers)

IUPAC Name: 3-nitro-N-phenylpyridin-4-amine | CAS Registry Number: 35750-90-4
Synonyms: 3-nitro-N-phenylpyridin-4-amine, (3-Nitro-pyridin-4-yl)-phenyl-amine, 4-Phenylamino-3-nitropyridine, 4-Pyridinamine, 3-nitro-N-phenyl-, MLS000523575, BAS 00853780, Oprea1_426787, 3-nitro-4-phenylamino-pyridine, SCHEMBL3952093, CHEMBL1457942, HMS2354H12, 4-(N-phenylamino)-3-nitropyridine, ZINC4853075, 3-Nitro-N-phenyl-4-pyridinamine #, AKOS000565219, MCULE-7237283550, SMR000122648, SR-01000356018, SR-01000356018-1

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDYTVCBMTYEETA-UHFFFAOYSA-N

35750-90-4

3-NITRO-N-PHENYLSULPHANILAMIDE (4 suppliers)

IUPAC Name: 4-amino-3-nitro-N-phenylbenzenesulfonamide | CAS Registry Number: 53050-32-1
Synonyms: 3-Nitro-N-phenylsulphanilamide, EINECS 258-324-5, CID104392

Molecular Formula:	C₁₂H₁₁N₃O₄S	Molecular Weight:	293.298440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MVUSOHDADIYAKW-UHFFFAOYSA-N

53050-32-1

3-nitro-n-propan-2-ylquinolin-4-amine (1 supplier)

IUPAC Name: 3-nitro-N-propan-2-ylquinolin-4-amine | CAS Registry Number: 39558-79-7
Synonyms: AGN-PC-0BEPQE, QUI054, 3-nitro-N-propan-2-ylquinolin-4-amine, 4-Quinolinamine, N-(1-methylethyl)-3-nitro-

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QJTAAAIBXPZNIB-UHFFFAOYSA-N

39558-79-7

3-NITRO-N-PROPYL-2-PYRIDINAMINE (7 suppliers)

IUPAC Name: 3-nitro-N-propylpyridin-2-amine | CAS Registry Number: 26820-66-6
Synonyms: AGN-PC-01KYL9, 3-nitro-N-propylpyridin-2-amine, MolPort-005-176-427, 2-Pyridinamine, 3-nitro-N-propyl-, AKOS001878217, KB-32997

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.191840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VMPHHWCBMJIVOQ-UHFFFAOYSA-N

26820-66-6

3-nitro-N-propyl-4-Pyridinamine (4 suppliers)

IUPAC Name: 3-nitro-N-propylpyridin-4-amine | CAS Registry Number: 438554-27-9
Synonyms: SCHEMBL3050461, CTK8I7505, 3-Nitro-N-propylpyridin-4-amine, WSXFBFCVDNKQEN-UHFFFAOYSA-N, 4-(n-Propylamino)-3-nitropyridine, (3-nitro-pyridin-4-yl)-propyl-amine, AKOS009232805, DB-070482

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.191840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSXFBFCVDNKQEN-UHFFFAOYSA-N

438554-27-9

3-Nitro-N-propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (1 supplier)

3-NItro-N-propyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (3 suppliers)

IUPAC Name: 3-nitro-~{N}-propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1351396-37-6
Synonyms: ZINC170006863, 3-Nitro-N-propyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula:	C₁₄H₂₂BN₃O₄	Molecular Weight:	307.157 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HNSNOBBGBOFFNO-UHFFFAOYSA-N

1351396-37-6

3-NITRO-N-PROPYL-BENZENEMETHANAMINE (5 suppliers)

IUPAC Name: N-[(3-nitrophenyl)methyl]propan-1-amine | CAS Registry Number: 90390-04-8
Synonyms: Benzylamine der, AIDS107194, MolPort-000-938-378, Benzenemethanamine, 3-nitro-N-propyl-, AIDS-107194, CID485410, 90389-72-3 (HYDROCHLORIDE)

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHSBRCGJOPIKLT-UHFFFAOYSA-N

90390-04-8

3-NITRO-N-PROPYL-BENZENEMETHANAMINEHCL (3 suppliers)

IUPAC Name: N-[(3-nitrophenyl)methyl]propan-1-amine | CAS Registry Number: 90389-72-3
Synonyms: Benzenemethanamine, 3-nitro-N-propyl-, AC1LACAN, AC1Q1ZYQ, SureCN6733344, AR-1H8587, AKOS000258399, N-[(3-nitrophenyl)methyl]propan-1-amine

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHSBRCGJOPIKLT-UHFFFAOYSA-N

90389-72-3

3-nitro-n-propylaniline;hydrochloride (5 suppliers)

IUPAC Name: 3-nitro-N-propylaniline;hydrochloride | CAS Registry Number: 1201633-51-3
Synonyms: (3-nitrophenyl)propylamine, chloride, ARONIS23740, ARONIS023768, AGN-PC-0730Y3, MolPort-006-710-731, SBB080448, 3-nitro-N-propylaniline hydrochloride, 3-nitro-N-propylaniline;hydrochloride, AKOS005111129, ST45053087

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

InChIKey: KLVIOEPFHWKBBQ-UHFFFAOYSA-N

1201633-51-3

3-Nitro-N-propylbenzamide (7 suppliers)

IUPAC Name: 3-nitro-N-propylbenzamide | CAS Registry Number: 39887-56-4
Synonyms: 3-nitro-N-propylbenzamide, NSC6869, AC1L5ATI, ACMC-209j8l, SureCN656530, AC1Q5AG8, 3-Nitro-N-propyl-benzamide, Oprea1_180201, Oprea1_465595, ARONIS014274, MolPort-001-893-918, NSC-6869, (3-nitrophenyl)-N-propylcarboxamide, ANW-29203, AR-1F4668, NSC406567, STL260093, ZINC01867049, AKOS000503443, MCULE-1511023004

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLLMRPZZVCEHRO-UHFFFAOYSA-N

39887-56-4

3-NITRO-N-PROPYLBENZENESULFONAMIDE, 97% (1 supplier)

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