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CHEMICAL products beginning with : 3
182801 to 182850 of 213820 results  Page: << Previous 50 Results 3640 3641 3642 3643 3644 3645 3646 3647 3648 3649 3650 3651 3652 3653 3654 3655 3656 [3657] 3658 3659 3660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Nitro-L-Tyrosine Ethyl Ester Hydrochloride (12 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-(4-hydroxy-3-nitrophenyl)propanoate hydrochloride | CAS Registry Number: 66737-54-0
Synonyms: N1018_SIGMA, Ethyl 3-nitro-L-tyrosinate HCl, EINECS 266-466-4, CID3088543, 3-Nitro-DL-tyrosine ethyl ester monohydrochloride, LS-158327, 3-Nitro-L-tyrosine ethyl ester hydrochloride, Ethyl 3-nitro-L-tyrosinate monohydrochloride, N-8210, DL-Tyrosine, 3-nitro-, ethyl ester, monohydrochloride, 4-Hydroxy-3-nitro-DL-alanine ethyl ester hydrochloride, 118123-23-2

Molecular Formula: C11H15ClN2O5Molecular Weight: 290.700200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GITKQXFBNJTMRP-QRPNPIFTSA-N

66737-54-0
3-nitro-n',n'-bis[(2-sulfanylidene-1,3-benzothiazol-3-yl)methyl]benzohydrazide (2 suppliers)
Compound Structure IUPAC Name: 3-nitro-N',N'-bis[(2-sulfanylidene-1,3-benzothiazol-3-yl)methyl]benzohydrazide | CAS Registry Number: 76151-57-0
Synonyms: NSC351606, AC1L7K3J, ZINC1581996, NSC-351606, 3-nitro-N',N'-bis[(2-sulfanylidene-1,3-benzothiazol-3-yl)methyl]benzohydrazide

Molecular Formula: C23H17N5O3S4Molecular Weight: 539.672780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IHFBZLJVWQBASM-UHFFFAOYSA-N

76151-57-0
3-nitro-N'-(2,3,3-trichloroallanoyl)benzohydrazide (1 supplier)
3-nitro-n'-[(z)-(6-oxo-2-sulfanylidenepyrimidin-5-ylidene)methyl]benzohydrazide (2 suppliers)
Compound Structure IUPAC Name: 3-nitro-N'-[(Z)-(6-oxo-2-sulfanylidenepyrimidin-5-ylidene)methyl]benzohydrazide | CAS Registry Number: 92644-27-4
Synonyms: NSC528528, NSC-528528

Molecular Formula: C12H9N5O4SMolecular Weight: 319.295960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MUMBMDFOTTYQFW-VURMDHGXSA-N

92644-27-4
3-nitro-n'-phenylbenzohydrazide (3 suppliers)
Compound Structure IUPAC Name: 3-nitro-N'-phenylbenzohydrazide | CAS Registry Number: 7497-14-5
Synonyms: 3-nitro-N'-phenylbenzohydrazide, NSC405030, AC1MZJ1A, Ambcb5337671, CBDivE_015479, SCHEMBL11781493, MolPort-016-584-672, ZINC299886, ZINC00299886, AKOS003854444, MCULE-4018933247, NSC-405030

Molecular Formula: C13H11N3O3Molecular Weight: 257.244740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WILBZGLRFYVNSQ-UHFFFAOYSA-N

7497-14-5
3-NITRO-N,N-DI-N-PROPYLBENZAMIDE, 97% (1 supplier)
3-NITRO-N,N-DI-N-PROPYLBENZENESULFONAMIDE, 97% (1 supplier)
3-NITRO-N,N-DIPENTYLBENZAMIDE, 97% (1 supplier)
3-NITRO-N,N-DIPROPYL-5-(TRIFLUOROMETHYL)-1,2-BENZENEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: 3-nitro-2-N,2-N-dipropyl-5-(trifluoromethyl)benzene-1,2-diamine | CAS Registry Number: 2078-04-8
Synonyms: CID164925, 3-Nitro-N2,N2-dipropyl-5-(trifluoromethyl)-1,2-benzenediamine, 1,2-Benzenediamine, 3-nitro-N(2),N(2)-dipropyl-5-(trifluoromethyl)-

Molecular Formula: C13H18F3N3O2Molecular Weight: 305.296130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IFLIFBDYHJJBRP-UHFFFAOYSA-N

2078-04-8
3-Nitro-N-(1-(pyridin-2-yl)ethyl)pyridin-2-amine (2 suppliers)923751-26-2
3-NITRO-N-(1-(PYRIDIN-4-YL)PROPYL)PYRIDIN-2-AMINE (1 supplier)
3-NITRO-N-(1-PHENYLETHYL)BENZENESULFONAMIDE, 97% (1 supplier)
3-Nitro-N-(2,2,2-trifluoroethyl)benzamide (5 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-(2,2,2-trifluoroethyl)benzamide | CAS Registry Number: 26930-22-3
Synonyms: 3-nitro-N-(2,2,2-trifluoroethyl)benzamide, AC1M9ZMK, MolPort-004-082-826, ZINC3447998, AKOS026673642, MCULE-8882490747, AK197549, BG00954102, T5345782, Z33476097

Molecular Formula: C9H7F3N2O3Molecular Weight: 248.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RKFVGHWZEUZDGO-UHFFFAOYSA-N

26930-22-3
3-nitro-N-(2,2,2-trifluoroethyl)pyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-(2,2,2-trifluoroethyl)pyridin-2-amine | CAS Registry Number: 1022146-52-6
Synonyms: 3-NITRO-N-(2,2,2-TRIFLUOROETHYL)PYRIDIN-2-AMINE, ZINC22153068, AKOS009227069, SC-31977

Molecular Formula: C7H6F3N3O2Molecular Weight: 221.139 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DXGGJMCXBDJUBU-UHFFFAOYSA-N

1022146-52-6
3-NITRO-N-(2,4,6-TRIMETHYLPHENYL)BENZENESULFONAMIDE, 97% (1 supplier)
3-NITRO-N-(2-METHYLPHENYL)BENZAMIDE, 97% (1 supplier)
3-NITRO-N-(2-NITROPHENYL)BENZENESULFONAMIDE, 97% (1 supplier)
3-Nitro-N-(2-phenoxyethyl)benzamide (5 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-(2-phenoxyethyl)benzamide | CAS Registry Number: 903796-25-8
Synonyms: 3-nitro-N-(2-phenoxyethyl)benzamide, AC1MGYUM, MolPort-002-304-124, ALBB-024763, ZINC4869399, ZX-AN023277, AKOS003402494, MCULE-5212360781, benzamide, 3-nitro-N-(2-phenoxyethyl)-, ST060137, R8814, VU0646000-1, (3-nitrophenyl)-N-(2-phenoxyethyl)carboxamide, SR-01000922980, SR-01000922980-1, F5526-0034

Molecular Formula: C15H14N2O4Molecular Weight: 286.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GVRKQIOMMSDQIS-UHFFFAOYSA-N

903796-25-8
3-NITRO-N-(2-PHENYL-BENZOOXAZOL-5-YL)-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-(2-phenyl-1,3-benzoxazol-5-yl)benzamide | CAS Registry Number: 331447-57-5
Synonyms: 3-nitro-n-(2-phenylbenzooxazol-5-yl)benzamide, 3-Nitro-N-(2-phenyl-benzooxazol-5-yl)-benzamide, BAS 00414158, AC1LKZS3, Ambcb5255280, Cambridge id 5255280, Oprea1_510938, Oprea1_690601, CBDivE_012398, CTK7F7717, MolPort-000-157-752, ZINC826470, AKOS027445371, MCULE-1196795997, AK510528, HE004962, KB-183818, 3-Nitro-N-(2-phenylbenzo[d]oxazol-5-yl)benzamide, AG-690/10496045, 3-nitro-N-(2-phenyl-1,3-benzoxazol-5-yl)benzamide

Molecular Formula: C20H13N3O4Molecular Weight: 359.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WNWGLPDFPFFGPX-UHFFFAOYSA-N

331447-57-5
3-Nitro-N-(2-phenylbenzooxazol-5-yl)benzamide (1 supplier)
3-nitro-N-(2-phenylethyl)-2-Pyridinamine (2 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-(2-phenylethyl)pyridin-2-amine | CAS Registry Number: 2853-54-5
Synonyms: 3-nitro-N-phenethyl-2-pyridinamine, MS-3135, AC1MVUV5, MLS000696370, SCHEMBL9392247, CHEMBL1497432, CHEBI:121089, MolPort-002-887-648, HMS2615B20, 3-nitro-N-phenethylpyridin-2-amine, KS-000028AU, ZINC20135276, AKOS005110213, MCULE-1548075674, SMR000337564, 3-nitro-N-(2-phenylethyl)pyridin-2-amine

Molecular Formula: C13H13N3O2Molecular Weight: 243.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYKXEFZUYFKCAW-UHFFFAOYSA-N

2853-54-5
3-Nitro-N-(2-phenylethyl)-4-pyridinamine (1 supplier)
Compound Structure IUPAC Name: 3-nitro-N-(2-phenylethyl)pyridin-4-amine | CAS Registry Number: 2850-96-6
Synonyms: 3-NITRO-N-(2-PHENYLETHYL)-4-PYRIDINAMINE, ZINC20370304, AKOS009234916, HE100164, 3-Nitro-N-(2-phenylethyl)-4-pyridinamine, 97+%

Molecular Formula: C13H13N3O2Molecular Weight: 243.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWEULJATTBRQPK-UHFFFAOYSA-N

2850-96-6
3-NITRO-N-(2-PHENYLETHYL)BENZAMIDE, 97% (1 supplier)
3-NITRO-N-(2-PHENYLETHYL)BENZENESULFONAMIDE, 97% (1 supplier)
3-nitro-n-(2-spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylethyl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-nitro-N-(2-spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylethyl)aniline | CAS Registry Number: 133307-98-9
Synonyms: BRN 4337792, 3-nitro-N-(2-spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylethyl)aniline, Spiro(benzo(b)cyclopenta(e)(1,4)diazepine-10(9H),1'-cyclopentane)-9-ethanamine, 1,2,3,10a-tetrahydro-N-(3-nitrophenyl)-, AGN-PC-0KOWSX, AC1MIQ0R, LS-145809

Molecular Formula: C24H28N4O2Molecular Weight: 404.504720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FRVKESNANJVFRF-UHFFFAOYSA-N

133307-98-9
3-nitro-N-(3-(3-(trifluoromethoxy)-phenylamino)quinoxalin-2-yl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-[3-[3-(trifluoromethoxy)anilino]quinoxalin-2-yl]benzenesulfonamide | CAS Registry Number: 1008304-32-2
Synonyms: SCHEMBL188226, ZINC113277548, 3-nitro-n-(3-(3-(trifluoromethoxy)-phenylamino)quinoxalin-2-yl)benzenesulfonamide

Molecular Formula: C21H14F3N5O5SMolecular Weight: 505.428 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: GKIWLSGPCYMURZ-UHFFFAOYSA-N

1008304-32-2
3-nitro-N-(3-(pyridin-3-ylamino)quinoxalin-2-yl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-[3-(pyridin-3-ylamino)quinoxalin-2-yl]benzenesulfonamide | CAS Registry Number: 1008304-33-3
Synonyms: SCHEMBL189025, ZINC113278644, 3-nitro-n-(3-(pyridin-3-ylamino)quinoxalin-2-yl)benzenesulfonamide

Molecular Formula: C19H14N6O4SMolecular Weight: 422.419 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NSHAUGWLYSQZCZ-UHFFFAOYSA-N

1008304-33-3
3-nitro-N-(3-(pyridin-4-ylamino)quinoxalin-2-yl)benzenesulfonamide (0 suppliers)934528-05-9
3-nitro-N-(3-(tetrahydro-2H-pyran-4-ylamino)quinoxalin-2-yl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-[3-(oxan-4-ylamino)quinoxalin-2-yl]benzenesulfonamide | CAS Registry Number: 1008304-23-1
Synonyms: SCHEMBL188945, 3-nitro-n-(3-(tetrahydro-2h-pyran-4-ylamino)quinoxalin-2-yl)benzenesulfonamide

Molecular Formula: C19H19N5O5SMolecular Weight: 429.451 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QJZLRPTYDSCIHY-UHFFFAOYSA-N

1008304-23-1
3-NITRO-N-(3-METHYLPHENYL)BENZAMIDE, 97% (1 supplier)
3-NITRO-N-(3-NITROPHENYL)BENZENESULFONAMIDE, 97% (1 supplier)
3-NITRO-N-(3-PYRIDINYLMETHYL)-2-PYRIDINAMINE (4 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-(pyridin-3-ylmethyl)pyridin-2-amine | CAS Registry Number: 667399-78-2
Synonyms: 3-nitro-N-(pyridin-3-ylmethyl)pyridin-2-amine, 3-nitro-N-(3-pyridinylmethyl)-2-pyridinamine, Maybridge1_003317, AC1MD41O, Oprea1_862397, HMS550O17, MolPort-002-896-601, ZX-CM010177, CCG-47019, MFCD00120896, ZINC20135289, AKOS001290020, CD09585, MCULE-9205555679, ABA-5742256, SEL10008118, AK480968, W-6501, 3-nitro-N-[(pyridin-3-yl)methyl]pyridin-2-amine, SR-01000636676-1

Molecular Formula: C11H10N4O2Molecular Weight: 230.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CUHDKFXWPRDELO-UHFFFAOYSA-N

667399-78-2
3-Nitro-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)benzamide | CAS Registry Number: 477866-95-8
Synonyms: 3-nitro-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)benzenecarboxamide, Oprea1_874240, 3-nitro-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)benzamide, ZINC3104753, AKOS005082948, 1L-558S, 3-nitro-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)benzamide, 3-nitro-N-(3-sulfanylidene-3H-1,2,4-dithiazol-5-yl)benzamide

Molecular Formula: C9H5N3O3S3Molecular Weight: 299.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YVRVGGPZCLVDKN-UHFFFAOYSA-N

477866-95-8
3-Nitro-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)benzenecarboxamide (1 supplier)
3-nitro-N-(4-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-[4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 2446590-73-2
Synonyms: CS-M2250, AKOS037651606, CS-17126, E82840

Molecular Formula: C22H16N6O3Molecular Weight: 412.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WMICEFKIAMSLIC-UHFFFAOYSA-N

2446590-73-2
3-Nitro-N-(4H-1,2,4-triazol-4-yl)benzamide (4 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-(1,2,4-triazol-4-yl)benzamide | CAS Registry Number: 326619-24-3
Synonyms: 3-nitro-N-(4H-1,2,4-triazol-4-yl)benzamide, Oprea1_248477, Oprea1_278316, 3-nitro-N-(4H-1,2,4-triazol-4-yl)benzenecarboxamide, ZINC368767, STK058925, AKOS000668608, MCULE-8022766803, ST50693521, 3R-0203, (3-nitrophenyl)-N-(1,2,4-triazol-4-yl)carboxamide, Z56782036

Molecular Formula: C9H7N5O3Molecular Weight: 233.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NXIBPLVJFDWATM-UHFFFAOYSA-N

326619-24-3
3-Nitro-N-(M-tolyl)benzamide (5 suppliers)
Compound Structure IUPAC Name: N-(3-methylphenyl)-3-nitrobenzamide | CAS Registry Number: 69754-50-3
Synonyms: N-(3-methylphenyl)-3-nitrobenzamide, AC1LEFRV, Oprea1_167938, Oprea1_818034, ARONIS019374, KS-00004BCE, MolPort-001-632-018, ZINC103278, ALBB-023473, ZX-AN021987, MFCD00437403, STK037623, 3-Nitro-N-(3-methylphenyl)benzamide, AKOS000486131, MCULE-7179334233, AK189558, Benzamide, N-(3-methylphenyl)-3-nitro-, ST011213, BB0274311, BG01235778

Molecular Formula: C14H12N2O3Molecular Weight: 256.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZZACBBPLIOFMI-UHFFFAOYSA-N

69754-50-3
3-Nitro-N-(o-tolyl)benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-3-nitrobenzenesulfonamide | CAS Registry Number: 385799-33-7
Synonyms: N-(2-methylphenyl)-3-nitrobenzenesulfonamide, 3-nitro-N-(o-tolyl)benzenesulfonamide, 3-nitro-N-(2-methylphenyl)benzenesulfonamide, Benzenesulfonamide, N-(2-methylphenyl)-3-nitro-, NSC29064, starbld0003258, SCHEMBL5467385, ZINC4134541, MFCD01165017, NSC-29064, STK980552, AKOS002953744, DB-086995, CS-0366034, AG-205/07449052, F0808-0610

Molecular Formula: C13H12N2O4SMolecular Weight: 292.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SZBNIELWCMBOEY-UHFFFAOYSA-N

385799-33-7
3-Nitro-N-(oxolan-2-ylmethyl)-1,4-dihydropyridin-4-imine (3 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-(oxolan-2-ylmethyl)pyridin-4-amine | CAS Registry Number: 1040064-24-1
Synonyms: 3-nitro-N-(oxolan-2-ylmethyl)-1,4-dihydropyridin-4-imine, AKOS008116007, AKOS030666478, NE24862, EN300-74516, Z1259155949, N-(3-nitro-1,4-dihydropyridin-4-ylidene)-1-(oxolan-2-yl)methanamine

Molecular Formula: C10H13N3O3Molecular Weight: 223.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HECKSMIQBAMODJ-UHFFFAOYSA-N

1040064-24-1
3-nitro-N-(phenylsulfonyl)Benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(benzenesulfonyl)-3-nitrobenzamide | CAS Registry Number: 33920-47-7
Synonyms: AC1LJKR0, Ambcb7692284, SCHEMBL8304862, JSVWBOHBNGHECR-UHFFFAOYSA-N, MolPort-000-293-657, N-(benzenesulfonyl)-3-nitrobenzamide, AKOS002239733, MCULE-4796249398, DA-06693, 3-Nitro-(phenylsulphonylaminocarbonyl)benzene, 1-(Phenylsulphonylaminocarbonyl)-3-nitrobenzene

Molecular Formula: C13H10N2O5SMolecular Weight: 306.293900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JSVWBOHBNGHECR-UHFFFAOYSA-N

33920-47-7
3-Nitro-N-(phenylsulfonyl)benzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(benzenesulfonyl)-3-nitrobenzenesulfonamide | CAS Registry Number: 69173-32-6
Synonyms: AG-G-68891, AC1MC27O, CTK5C9181, KB-183820, FT-0616253, N-(benzenesulfonyl)-3-nitrobenzenesulfonamide

Molecular Formula: C12H10N2O6S2Molecular Weight: 342.347600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CRLCFYWXUWFHQD-UHFFFAOYSA-N

69173-32-6
3-nitro-N-(piperidin-02-ylmethyl)pyridin-02-amine (0 suppliers)
3-Nitro-N-(piperidin-1-yl)pyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-piperidin-1-ylpyridin-2-amine | CAS Registry Number: 1549866-67-2
Synonyms: 3-nitro-N-(piperidin-1-yl)pyridin-2-amine, ZINC22798819, AKOS017273654, KB-96457

Molecular Formula: C10H14N4O2Molecular Weight: 222.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LZFQRCNCUGUTLQ-UHFFFAOYSA-N

1549866-67-2
3-nitro-N-(piperidin-3-yl)pyridin-02-amine (0 suppliers)
3-nitro-N-(piperidin-3-ylmethyl)pyridin-02-amine (0 suppliers)
3-Nitro-N-(piperidin-4-yl)benzenesulfonamide hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-piperidin-4-ylbenzenesulfonamide;hydrochloride | CAS Registry Number: 1233955-34-4
Synonyms: AKOS026668616, AK193303

Molecular Formula: C11H16ClN3O4SMolecular Weight: 321.776 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IITYTISXSKIKKE-UHFFFAOYSA-N

1233955-34-4
3-nitro-N-(piperidin-4-yl)pyridin-02-amine (0 suppliers)
3-Nitro-N-(piperidin-4-yl)pyridin-2-amine hydrochloride (5 suppliers)
3-nitro-N-(piperidin-4-ylmethyl)pyridin-02-amine (0 suppliers)
3-NITRO-N-(PIPERIDINE-4-YL)BENZAMIDO HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 3-nitro-N-piperidin-4-ylbenzamide;hydrochloride | CAS Registry Number: 1233955-72-0
Synonyms: 3-Nitro-N-(piperidine-4-yl)benzamido hydrochloride, 3-nitro-N-piperidin-4-ylbenzamide;hydrochloride, 3-Nitro-N-(piperidin-4-yl)benzamide hydrochloride, AKOS025651089, KS-5865

Molecular Formula: C12H16ClN3O3Molecular Weight: 285.730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UADSMRVNLRVESN-UHFFFAOYSA-N

1233955-72-0
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