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CHEMICAL products beginning with : 3
160601 to 160650 of 200822 results  Page: << Previous 50 Results 3200 3201 3202 3203 3204 3205 3206 3207 3208 3209 3210 3211 3212 [3213] 3214 3215 3216 3217 3218 3219 3220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Nitro-7-cyano-6-azaindole (2 suppliers)
Compound Structure IUPAC Name: 3-nitro-1H-pyrrolo[2,3-c]pyridine-7-carbonitrile | CAS Registry Number: 1190314-84-1
Synonyms: 3-nitro-1H-pyrrolo[2,3-c]pyridine-7-carbonitrile, 3-NITRO-7-CYANO-6-AZAINDOLE, AKOS027424291, AK476058, KB-3355324

Molecular Formula: C8H4N4O2Molecular Weight: 188.146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JHPVRRNCEVJOMY-UHFFFAOYSA-N

1190314-84-1
3-nitro-7-fluoranthenol (1 supplier)
Compound Structure IUPAC Name: 3-nitrofluoranthen-7-ol | CAS Registry Number: 115664-56-7
Synonyms: 3-Nitro-7-fluoranthenol, 3-nitrofluoranthen-7-ol, 7-Fluoranthenol,3-nitro-, ACMC-20cc2x, AC1L4OH0, AC1Q21JA, 7-Fluoranthenol, 3-nitro-, CTK4A9437, AR-1F4635, AG-J-80810

Molecular Formula: C16H9NO3Molecular Weight: 263.247560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFCIGKFHQZXLJL-UHFFFAOYSA-N

115664-56-7
3-Nitro-7-trifluoromethyl-4-azaindole (2 suppliers)
Compound Structure IUPAC Name: 3-nitro-7-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 1190319-43-7
Synonyms: 3-NITRO-7-TRIFLUOROMETHYL-4-AZAINDOLE

Molecular Formula: C8H4F3N3O2Molecular Weight: 231.134 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QPWOBQJEKXPFST-UHFFFAOYSA-N

1190319-43-7
3-Nitro-8-(2,2,2-trifluoroethoxy)quinolin-4-ol (1 supplier)2253640-98-9
3-Nitro-8-(trifluoromethoxy)quinolin-4-ol (1 supplier)
Compound Structure IUPAC Name: 3-nitro-8-(trifluoromethoxy)-1H-quinolin-4-one | CAS Registry Number: 2193061-75-3

Molecular Formula: C10H5F3N2O4Molecular Weight: 274.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WQBGFILCFMBZOY-UHFFFAOYSA-N

2193061-75-3
3-Nitro-8-(trifluoromethyl)quinolin-4-ol (1 supplier)2322627-28-9
3-Nitro-8-propoxyquinolin-4-ol (1 supplier)2694729-58-1
3-NITRO-8-SELENA-7,9-DIAZABICYCLO[4.3.0]NONA-2,4,6,9-TETRAENE (4 suppliers)
Compound Structure IUPAC Name: 5-nitro-2,1,3-benzoselenadiazole | CAS Registry Number: 1128-90-1
Synonyms: Nitropiazselenol, NSC49766, MolPort-003-908-500, 5-Nitro-2,1,3-benzoselenadiazole, CID96046, NSC 49766, 2,1,3-Benzoselenadiazole, 5-nitro-, PB-90124618

Molecular Formula: C6H3N3O2SeMolecular Weight: 228.066920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDIIVHVIQKJSNC-UHFFFAOYSA-N

1128-90-1
3-NITRO-9,10,11,12-TETRAHYDROBENZO[E]PYRENE (4 suppliers)
Compound Structure IUPAC Name: 3-nitro-9,10,11,12-tetrahydrobenzo[e]pyrene | CAS Registry Number: 120812-47-7
Synonyms: CCRIS 2868, CHEBI:376640, CID147498, 3-Nitro-9,10,11,12-tetrahydrobenzo(e)pyrene, LS-189051, 3-Nitro-9,10,11,12-tetrahydro-benzo[e]pyrene

Molecular Formula: C20H15NO2Molecular Weight: 301.338600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFWVIOMLXPIISE-UHFFFAOYSA-N

120812-47-7
3-nitro-9,10-dihydrobenzo[a]pyrene (0 suppliers)
Compound Structure IUPAC Name: 3-nitro-9,10-dihydrobenzo[a]pyrene | CAS Registry Number: 132742-01-9
Synonyms: CCRIS 4096, 3-Nitro-9,10-dihydrobenzo(a)pyrene, 9,10-Dihydro-3-nitrobenzo(a)pyrene, Benzo(a)pyrene, 9,10-dihydro-3-nitro-, Benzo[a]pyrene, 9,10-dihydro-3-nitro-, AGN-PC-0JPJXD, AC1L4C96, LS-39977, 3-nitro-9,10-dihydrobenzo[pqr]tetraphene

Molecular Formula: C20H13NO2Molecular Weight: 299.322720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSSJCBLIILRMRW-UHFFFAOYSA-N

132742-01-9
3-Nitro-9-[3-(dimethylamino)propylamino]acridine (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(3-nitroacridin-9-yl)propane-1,3-diamine | CAS Registry Number: 6237-24-7
Synonyms: CCRIS 1976, BRN 0496850, 3-Nitro-9-(dimethylaminopropylamino)acridine, C-257, 3-Nitro-9-(3'-dimethylaminopropylamino)acridine, 1,3-Propanediamine, N,N-dimethyl-N'-(3-nitro-9-acridinyl)-, ACRIDINE, 9-((3-(DIMETHYLAMINO)PROPYL)AMINO)-3-NITRO-, 1,3-Propanediamine, N,N-dimethyl-N'-(3-nitro-9(10H)-acridinylidene)-, 143715-88-2, AGN-PC-0JKGKA, AC1L2KOW, ACMC-20n33k, CTK0B4131, 3-Nitro-9-[3- propylamino]acridine, LS-14355, N',N'-dimethyl-N-(3-nitroacridin-9-yl)propane-1,3-diamine, 1,3-Propanediamine, N,N-dimethyl-N'-(3-nitro-9-acridinyl)- (9CI)

Molecular Formula: C18H20N4O2Molecular Weight: 324.377000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BOBCFIQLKNNHRJ-UHFFFAOYSA-N

6237-24-7
3-NITRO-9-FLUORENONE (8 suppliers)
Compound Structure IUPAC Name: 3-nitrofluoren-9-one | CAS Registry Number: 42135-22-8
Synonyms: 3-Nitrofluorenone, 3-Nitro-9-fluorenone, 3-Nitrofluoren-9-one, 9H-Fluoren-9-one, 3-nitro-, 3-Nitro-fluoren-9-one, CCRIS 2910, 3-Nitro-9H-fluoren-9-one, EINECS 255-675-6, WLN: L B656 HVJ ENW, CHEBI:377462, NSC 90801, CID39141, NSC90801, BRN 2583993, LS-69331, 4-07-00-01637 (Beilstein Handbook Reference)

Molecular Formula: C13H7NO3Molecular Weight: 225.199580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLVSVKSIYXDZHY-UHFFFAOYSA-N

42135-22-8
3-Nitro-9-Nitrosocarbazole (4 suppliers)
Compound Structure IUPAC Name: 3-nitro-9-nitrosocarbazole | CAS Registry Number: 5393-41-9
Synonyms: 3-Nitro-9-nitrosocarbazole, 3-Nitro-o-nitrosocarbazole, Carbazole, 3-nitro-9-nitroso-, NSC 4702, 9H-Carbazole, 3-nitro-9-nitroso-, NSC4702, AIDS019647, AIDS-019647, CID79363, NSC67707, NSC 67707, ZINC04404439, NCI60_004106, LT00894023

Molecular Formula: C12H7N3O3Molecular Weight: 241.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTBGPZHMURQBBF-UHFFFAOYSA-N

5393-41-9
3-NITRO-9-PHENOXYACRIDINE (2 suppliers)
Compound Structure IUPAC Name: 9-methyl-6,10-dioxaspiro[4.5]decane | CAS Registry Number: 5413-44-5
Synonyms: 7-methyl-6,10-dioxaspiro[4.5]decane, NSC6544, AC1L5AJQ, AC1Q70AS, CTK4J9720, NSC-6544, AR-1H3768, AG-K-94458, 9-methyl-6,10-dioxaspiro[4.5]decane

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVFNYHZZLJAPHY-UHFFFAOYSA-N

5413-44-5
3-nitro-9H-fluoren-2-amine (3 suppliers)
Compound Structure IUPAC Name: 3-nitro-9H-fluoren-2-amine | CAS Registry Number: 29005-18-3
Synonyms: 3-Nitro-9H-fluoren-2-amine, CS-0098309, E81174

Molecular Formula: C13H10N2O2Molecular Weight: 226.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDFGKQNZCKSYQT-UHFFFAOYSA-N

29005-18-3
3-NITRO-9H-FLUORENE (2 suppliers)
Compound Structure IUPAC Name: buta-1,3-diene;2-methylidenebutanedioic acid;prop-2-enoic acid;styrene | CAS Registry Number: 55296-08-7
Synonyms: acrylic acid; buta-1,3-diene; 2-methylenebutanedioic acid; styrene, AC1L51XL, AC1Q5V74, CTK5A3357, AR-1H6534, AG-K-12738, Ethenylbenzene, 1,3-butadiene, methylenebutanedioic acid, 2-propenoic acid polymer, buta-1,3-diene; 2-methylidenebutanedioic acid; prop-2-enoic acid; styrene, 26102-56-7, Butanedioic acid, 2-methylene-, polymer with 1,3-butadiene, ethenylbenzene and 2-propenoic acid, Butanedioic acid, methylene-, polymer with 1,3-butadiene, ethenylbenzene and 2-propenoic acid

Molecular Formula: C20H24O6Molecular Weight: 360.400960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YZFZKAZTCNQEII-UHFFFAOYSA-N

55296-08-7
3-NITRO-ACRYLIC ACID (0 suppliers)6214-30-8
3-Nitro-Benzenecarboximidic Acid,Hydrazide (4 suppliers)
Compound Structure IUPAC Name: amino-[amino-(3-nitrophenyl)methylidene]azanium | CAS Registry Number: 60666-23-1
Synonyms: ZINC02531002

Molecular Formula: C7H9N4O2+Molecular Weight: 181.171960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WRELWPPFMNBQOE-UHFFFAOYSA-O

60666-23-1
3-nitro-Benzenepropanamine HCl (2 suppliers)
Compound Structure IUPAC Name: 3-(3-nitrophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1257851-44-7
Synonyms: 3-(3-Nitrophenyl)propan-1-amine hydrochloride, 3-nitro-benzenepropanamine hcl, CTK7E7815, AKOS015843866, TR-065724

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.665 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGPTZCRNQXRGFW-UHFFFAOYSA-N

1257851-44-7
3-Nitro-Benzenesulphonyl Chloride (17 suppliers)
Compound Structure IUPAC Name: 3-nitrobenzenesulfonyl chloride | CAS Registry Number: 121-51-7
Synonyms: 3-Nitrobenzenesulfonyl chloride, m-Nitrophenylsulfonyl chloride, 3-Nitrophenylsulfonyl chloride, Benzenesulfonyl chloride, 3-nitro-, Benzenesulfonyl chloride, m-nitro-, 254665_ALDRICH, 3-Nitrobenzenesulphonyl chloride, NSC9806, M-NITROBENZENESULFONYL CHLORIDE, NSC 9806, EINECS 204-476-2, Benzenesulfonyl chloride, m-nitro- (8CI), TL80073503, T0516-1641

Molecular Formula: C6H4ClNO4SMolecular Weight: 221.618260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWWNNNAOGWPTQY-UHFFFAOYSA-N

121-51-7
3-NITRO-BENZENETHIOL (7 suppliers)
Compound Structure IUPAC Name: 3-nitrobenzenethiol | CAS Registry Number: 3814-18-4
Synonyms: 3-nitrobenzenethiol, NSC53643, CID243576

Molecular Formula: C6H5NO2SMolecular Weight: 155.174400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBCSOCHVMJKLLO-UHFFFAOYSA-N

3814-18-4
3-nitro-benzoic Acid Tert-butyl Ester (9 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-nitrobenzoate | CAS Registry Number: 58656-99-8
Synonyms: Tert-butyl 3-nitrobenzoate, SBB053781, AGN-PC-00ITHW, SureCN4746148, CTK5A8647, MolPort-009-019-870, 3-nitrobenzoic acid tert-butyl ester, AB1298, ANW-72299, ZINC02576778, AKOS013210625, AG-G-07723, MCULE-5192966922, AK-44393, KB-119842, FT-0653924, ST50949705, Benzoic acid, 3-nitro-,1,1-dimethylethyl ester, A831968, Benzoic acid, 3-nitro-, 1,1-dimethylethyl ester

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFFFYEGVQDWTNQ-UHFFFAOYSA-N

58656-99-8
3-Nitro-biphenyl-4-acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2-nitro-4-phenylphenyl)acetic acid | CAS Registry Number: 80726-56-3
Synonyms: 3-nitro-biphenyl-4-acetic acid, 3-nitrobiphenyl-4-acetic acid, SCHEMBL4409756, PBPINVZBVWMQCT-UHFFFAOYSA-N, ZINC38955141

Molecular Formula: C14H11NO4Molecular Weight: 257.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBPINVZBVWMQCT-UHFFFAOYSA-N

80726-56-3
3-Nitro-D-Phenylalanine (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(3-nitrophenyl)propanoic acid | CAS Registry Number: 169530-97-6
Synonyms: 3-Nitro-D-phenylalanine, (R)-2-Amino-3-(3-nitrophenyl)propanoic acid, (2R)-2-amino-3-(3-nitrophenyl)propanoic acid, D-3-NITROPHENYLALANINE, AC1OCT0Y, SureCN8083539, (R)-b-(3-nitrophenyl)alanine, CTK8B7889, MolPort-001-758-750, 19883-74-0, ANW-58868, AM83446, OR14708, AK-60092, KB-32989, KB-63268

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YTHDRUZHNYKZGF-MRVPVSSYSA-N

169530-97-6
3-NITRO-D-PHENYLGLYCINE;(R)?-?-?AMINO-?3-?NITRO-BENZENEACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2-(3-nitrophenyl)acetic acid | CAS Registry Number: 4885-81-8
Synonyms: (R)-2-AMINO-2-(3-NITROPHENYL)ACETIC ACID, ZINC4204144

Molecular Formula: C8H8N2O4Molecular Weight: 196.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RJMYTHGQVJWWJO-SSDOTTSWSA-N

4885-81-8
3-NITRO-D-TYROSINE (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(4-hydroxy-3-nitrophenyl)propanoic acid | CAS Registry Number: 32988-39-9
Synonyms: 3-nitro-d-tyrosine, (R)-2-Amino-3-(4-hydroxy-3-nitrophenyl)propanoic acid, D-Tyrosine, 3-nitro-, AC1LFT3R, AC1Q5AOZ, SureCN4502044, CTK1C2054, MolPort-000-816-583, BB_NC-0471, Tyrosine,3-nitro-, D- (8CI), ANW-63255, AR-1F4659, AKOS015955703, AG-F-10725, MCULE-1500027319, AK-87848, KB-32990, KB-209832, N-8190, (2R)-2-amino-3-(4-hydroxy-3-nitrophenyl)propanoic acid

Molecular Formula: C9H10N2O5Molecular Weight: 226.186100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FBTSQILOGYXGMD-ZCFIWIBFSA-N

32988-39-9
3-nitro-furan; 3-Nitrofuran (2 suppliers)
Compound Structure IUPAC Name: 3-nitrofuran | CAS Registry Number: 53258-70-1
Synonyms: 3-nitrofuran, Furan, 3-nitro-, 3-nitro-furan, SCHEMBL825823, ZINC39438371, SC-22151

Molecular Formula: C4H3NO3Molecular Weight: 113.072 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUXGHJAVVZIQNB-UHFFFAOYSA-N

53258-70-1
3-Nitro-L-Phenylalanine (9 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(3-nitrophenyl)propanoic acid | CAS Registry Number: 19883-74-0
Synonyms: NSC21948, AKE-BBV-067268, MolPort-003-990-083, 3-(hydroxy(oxido)amino)phenylalanine, CID228814, BBV-067268, NCI60_001825

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YTHDRUZHNYKZGF-UHFFFAOYSA-N

19883-74-0
3-Nitro-L-phenylalanine methyl ester hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-(3-nitrophenyl)propanoate;hydrochloride | CAS Registry Number: 20299-36-9
Synonyms: 3-Nitro-L-phenylalanine methyl ester HCl, SC-81901, (S)-methyl 2-amino-3-(3-nitrophenyl)propanoate/hyd, ALFA-AMINO-3-NITRO BENZENEACETIC ACID METHYL ESTER HYDROCHLORIDE

Molecular Formula: C10H13ClN2O4Molecular Weight: 260.674 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HQZBPSISFPOYIS-FVGYRXGTSA-N

20299-36-9
3-Nitro-L-tyrosine (19 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(4-hydroxy-3-nitrophenyl)propanoic acid | CAS Registry Number: 621-44-3
Synonyms: 3-Nitrotyrosine, L-3-Nitrotyrosine, Meta-Nitro-Tyrosine, L-Tyrosine, 3-nitro-, Tyrosine, 3-nitro-, L-, MLS000585488, NSC37413, DB03867, SMR000207470, 2-amino-3-(4-hydroxy-3-nitrophenyl)propanoic acid

Molecular Formula: C9H10N2O5Molecular Weight: 226.186100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FBTSQILOGYXGMD-UHFFFAOYSA-N

621-44-3
3-Nitro-L-Tyrosine Ethyl Ester Hydrochloride (7 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 (0 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'-[(z)-(6-oxo-2-sulfanylidenepyrimidin-5-ylidene)methyl]benzohydrazide (0 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 (1 supplier)
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-DIPROPYL-5-(TRIFLUOROMETHYL)-1,2-BENZENEDIAMINE (3 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 (0 suppliers)923751-26-2
3-Nitro-N-(2,2,2-trifluoroethyl)benzamide (4 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-phenoxyethyl)benzamide (3 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 (1 supplier)
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-phenylethyl)-2-Pyridinamine (1 supplier)
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-spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylethyl)aniline (0 suppliers)
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-PYRIDINYLMETHYL)-2-PYRIDINAMINE (2 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 (0 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-(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
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