Organic zwitterions
eMolecules 3-Nitroaniline HCl | 33240-96-9 | MFCD00050693 | 1g
Combi-Blocks | 3-Nitroaniline HCl | 1g | 296393406 | QD-9408 | 98.000 | 33240-96-9 | MFCD00050693 | 174.580 | C6H7ClN2O2
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eMolecules 5-hydroxy-2-nitrobenzonitrile | 13589-74-7 | MFCD06657034 | 1g
Combi-Blocks | 5-hydroxy-2-nitrobenzonitrile | 1g | 232338233 | WZ-9045 | 95.000 | 13589-74-7 | MFCD06657034 | 164.120 | C7H4N2O3
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eMolecules N,N-DI-BOC-4-NITROANILINE | 395639-03-9 | MFCD09953111 | 1g
AstaTech | N,N-DI-BOC-4-NITROANILINE | 1g | 443836172 | AB3616 | 95.000 | 395639-03-9 | MFCD09953111 | 338.360 | C16H22N2O6
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eMolecules 3-Hydroxy-4-nitrobenzonitrile | 18495-15-3 | MFCD06657032 | 1g
Combi-Blocks | 3-Hydroxy-4-nitrobenzonitrile | 1g | 232320112 | QB-3081 | 98.000 | 18495-15-3 | MFCD06657032 | 164.120 | C7H4N2O3
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N-n-Hexyl-4-nitrobenzamide, 97%, Thermo Scientific™
CAS: 89399-21-3 Molecular Formula: C13H18N2O3 Molecular Weight (g/mol): 250.30 MDL Number: MFCD00229049 InChI Key: YIQCYVHPIUGJKJ-UHFFFAOYSA-N Synonym: benzamide, n-hexyl-4-nitro,n-n-hexyl-4-nitrobenzamide,n-hexyl-4-nitro-benzamide,acmc-20llm0,n-hexyl-p-nitrobenzamide PubChem CID: 4080064 IUPAC Name: N-hexyl-4-nitrobenzamide SMILES: CCCCCCNC(=O)C1=CC=C(C=C1)[N+]([O-])=O
N-(2-Ethylhexyl)-4-nitrobenzamide, 97%, Thermo Scientific™
CAS: 154702-08-6 Molecular Formula: C15H22N2O3 Molecular Weight (g/mol): 278.352 MDL Number: MFCD00709791 InChI Key: XYLYSNQGXATQBX-UHFFFAOYSA-N Synonym: n-2-ethylhexyl-4-nitrobenzamide PubChem CID: 4139944 IUPAC Name: N-(2-ethylhexyl)-4-nitrobenzamide SMILES: CCCCC(CC)CNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
p-Nitrophenethyl alcohol, 98.1%, MP Biomedicals™
CAS: 100-27-6 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 InChI Key: IKMXRUOZUUKSON-UHFFFAOYSA-N Synonym: 4-nitrophenethyl alcohol,2-4-nitrophenyl ethanol,4-nitrobenzeneethanol,2-p-nitrophenyl ethanol,benzeneethanol, 4-nitro,p-nitrophenethyl alcohol,2-4-nitrophenyl ethan-1-ol,phenethyl alcohol, p-nitro,ccris 6079,4-nitrophenethylalcohol PubChem CID: 7494 IUPAC Name: 2-(4-nitrophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)[N+](=O)[O-]
2,3,4-Trifluoro-6-nitroaniline, 98%, Thermo Scientific™
CAS: 148416-38-0 Molecular Formula: C6H3F3N2O2 Molecular Weight (g/mol): 192.097 MDL Number: MFCD00174089 InChI Key: ILENVKAVEFKZSD-UHFFFAOYSA-N Synonym: 6-nitro-2,3,4-trifluoroaniline,2-nitro-4,5,6-trifluoroaniline,pubchem4504,acmc-1bzfn,intermediates-zcf02138,ksc525q0b,attercop-chm at116509,buttpark 24\01-62,2,3,4-trifluoro-6-nitro-aniline,2,3,4-trifluoro-6-nitrophenylamine PubChem CID: 2775763 IUPAC Name: 2,3,4-trifluoro-6-nitroaniline SMILES: C1=C(C(=C(C(=C1F)F)F)N)[N+](=O)[O-]
Antimony(III) n-butoxide, 99+%, Thermo Scientific™
CAS: 2155-74-0 Molecular Formula: C12H27O3Sb Molecular Weight (g/mol): 341.105 MDL Number: MFCD00015238 InChI Key: YGBFTDQFAKDXBZ-UHFFFAOYSA-N Synonym: antimony iii butoxide,1-butanol, antimony 3+ salt,antimony iii n-butoxide,tributoxystibine,antimony 3+ tributan-1-olate,acmc-20als1,antimony iii butan-1-olate,antimony 3+ ; butan-1-olate,antimony 3+ ion tris butan-1-olate,antimony 3+ tris butan-1-olate PubChem CID: 102217 IUPAC Name: antimony(3+);butan-1-olate SMILES: CCCC[O-].CCCC[O-].CCCC[O-].[Sb+3]
4-Nitro-N-n-propylbenzamide, 97%, Thermo Scientific™
CAS: 2585-24-2 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.217 MDL Number: MFCD00024716 InChI Key: MDRVSZJDSUDYGP-UHFFFAOYSA-N PubChem CID: 314664 IUPAC Name: 4-nitro-N-propylbenzamide SMILES: CCCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
2-Amino-6-nitrobenzothiazole, 96%
CAS: 6285-57-0 Molecular Formula: C7H5N3O2S Molecular Weight (g/mol): 195.2 MDL Number: MFCD00005786 InChI Key: GPNAVOJCQIEKQF-UHFFFAOYSA-N Synonym: 2-amino-6-nitrobenzothiazole,6-nitrobenzo d thiazol-2-amine,2-benzothiazolamine, 6-nitro,6-nitrobenzothiazol-2-amine,6-nitro-2-aminobenzothiazole,2-amino-6-nitro benzothiazole,6-nitro-2-benzothiazolamine,benzothiazole, 2-amino-6-nitro,ccris 1391,6-nitro-benzothiazol-2-ylamine PubChem CID: 22704 IUPAC Name: 6-nitro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)N
Antimony(III) methoxide, 99.5% (metals basis), Thermo Scientific™
CAS: 29671-18-9 Molecular Formula: C3H9O3Sb Molecular Weight (g/mol): 214.862 MDL Number: MFCD00014882 InChI Key: KEUYHGXCOWNTEJ-UHFFFAOYSA-N Synonym: antimony iii methoxide,acmc-20alrv,antimony 3+ trimethoxide,antimony 3+ tris methoxide,antimony 3+ ion tris methoxide PubChem CID: 22289938 IUPAC Name: antimony(3+);methanolate SMILES: C[O-].C[O-].C[O-].[Sb+3]
