Organic zwitterions
Organic zwitterions
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Filtered Search Results
3-Nitro-o-phenylenediamine, 98%, Thermo Scientific Chemicals
CAS: 3694-52-8 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.141 MDL Number: MFCD00007722 InChI Key: IOCXBXZBNOYTLQ-UHFFFAOYSA-N Synonym: 3-nitro-1,2-phenylenediamine,3-nitro-o-phenylenediamine,1,2-diamino-3-nitrobenzene,3-nitrophenylenediamine,2-amino-6-nitroaniline,1,2-benzenediamine, 3-nitro,3-nitro-1,2-benzenediamine,o-phenylenediamine, 3-nitro,unii-wrz63l50zk,ccris 5427 PubChem CID: 4359525 IUPAC Name: 3-nitrobenzene-1,2-diamine SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)N
PubChem CID | 4359525 |
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CAS | 3694-52-8 |
Molecular Weight (g/mol) | 153.141 |
MDL Number | MFCD00007722 |
SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])N)N |
Synonym | 3-nitro-1,2-phenylenediamine,3-nitro-o-phenylenediamine,1,2-diamino-3-nitrobenzene,3-nitrophenylenediamine,2-amino-6-nitroaniline,1,2-benzenediamine, 3-nitro,3-nitro-1,2-benzenediamine,o-phenylenediamine, 3-nitro,unii-wrz63l50zk,ccris 5427 |
IUPAC Name | 3-nitrobenzene-1,2-diamine |
InChI Key | IOCXBXZBNOYTLQ-UHFFFAOYSA-N |
Molecular Formula | C6H7N3O2 |
2-Chloro-5-nitroaniline, 98%, Thermo Scientific Chemicals
CAS: 6283-25-6 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.568 MDL Number: MFCD00007668 InChI Key: KWIXNFOTNVKIGM-UHFFFAOYSA-N Synonym: benzenamine, 2-chloro-5-nitro,6-chloro-3-nitroaniline,2-chloro-5-nitro aniline,aniline, 2-chloro-5-nitro,2-chloro-5-nitrobenzenamine,aniline, 6-chloro-3-nitro,2-chloro-5-nitrophenylamine,2-chloro-5-nitro-benzamine,pubchem21904,3-nitro-6-chloroaniline PubChem CID: 22691 IUPAC Name: 2-chloro-5-nitroaniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)Cl
PubChem CID | 22691 |
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CAS | 6283-25-6 |
Molecular Weight (g/mol) | 172.568 |
MDL Number | MFCD00007668 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])N)Cl |
Synonym | benzenamine, 2-chloro-5-nitro,6-chloro-3-nitroaniline,2-chloro-5-nitro aniline,aniline, 2-chloro-5-nitro,2-chloro-5-nitrobenzenamine,aniline, 6-chloro-3-nitro,2-chloro-5-nitrophenylamine,2-chloro-5-nitro-benzamine,pubchem21904,3-nitro-6-chloroaniline |
IUPAC Name | 2-chloro-5-nitroaniline |
InChI Key | KWIXNFOTNVKIGM-UHFFFAOYSA-N |
Molecular Formula | C6H5ClN2O2 |
N-(2-Bromophenyl)-4-nitrobenzamide, 97%, Thermo Scientific™
CAS: 99514-85-9 Molecular Formula: C13H9BrN2O3 Molecular Weight (g/mol): 321.13 MDL Number: MFCD00475065 InChI Key: FRFOXBSTPQRRJL-UHFFFAOYSA-N Synonym: n-2-bromophenyl-4-nitrobenzamide,cambridge id 5273912,4-nitrobenzamide, n-2-bromophenyl,n-2-bromo-phenyl-4-nitro-benzamide,n-2-bromophenyl 4-nitrophenyl carboxamide PubChem CID: 2056203 IUPAC Name: N-(2-bromophenyl)-4-nitrobenzamide SMILES: C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Br
PubChem CID | 2056203 |
---|---|
CAS | 99514-85-9 |
Molecular Weight (g/mol) | 321.13 |
MDL Number | MFCD00475065 |
SMILES | C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Br |
Synonym | n-2-bromophenyl-4-nitrobenzamide,cambridge id 5273912,4-nitrobenzamide, n-2-bromophenyl,n-2-bromo-phenyl-4-nitro-benzamide,n-2-bromophenyl 4-nitrophenyl carboxamide |
IUPAC Name | N-(2-bromophenyl)-4-nitrobenzamide |
InChI Key | FRFOXBSTPQRRJL-UHFFFAOYSA-N |
Molecular Formula | C13H9BrN2O3 |
2-Amino-5-nitrobenzonitrile, 95%, Thermo Scientific Chemicals
CAS: 17420-30-3 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.136 MDL Number: MFCD00007362 InChI Key: MGCGMYPNXAFGFA-UHFFFAOYSA-N Synonym: 5-nitroanthranilonitrile,2-cyano-4-nitroaniline,benzonitrile, 2-amino-5-nitro,2-kyan-4-nitroanilin,unii-sez79wra1j,2-amino-5-nitro-benzonitrile,ccris 9092,2-kyan-4-nitroanilin czech,aniline, 2-cyano-4-nitro,sez79wra1j PubChem CID: 28532 IUPAC Name: 2-amino-5-nitrobenzonitrile SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C#N)N
PubChem CID | 28532 |
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CAS | 17420-30-3 |
Molecular Weight (g/mol) | 163.136 |
MDL Number | MFCD00007362 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C#N)N |
Synonym | 5-nitroanthranilonitrile,2-cyano-4-nitroaniline,benzonitrile, 2-amino-5-nitro,2-kyan-4-nitroanilin,unii-sez79wra1j,2-amino-5-nitro-benzonitrile,ccris 9092,2-kyan-4-nitroanilin czech,aniline, 2-cyano-4-nitro,sez79wra1j |
IUPAC Name | 2-amino-5-nitrobenzonitrile |
InChI Key | MGCGMYPNXAFGFA-UHFFFAOYSA-N |
Molecular Formula | C7H5N3O2 |
2-Nitroaniline, 98%, Thermo Scientific Chemicals
CAS: 88-74-4 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00007687 InChI Key: DPJCXCZTLWNFOH-UHFFFAOYSA-N Synonym: o-nitroaniline,benzenamine, 2-nitro,o-nitraniline,1-amino-2-nitrobenzene,2-nitrobenzenamine,aniline, o-nitro,devol orange b,orange grs salt,o-aminonitrobenzene,2-aminonitrobenzene PubChem CID: 6946 IUPAC Name: 2-nitroaniline SMILES: C1=CC=C(C(=C1)N)[N+](=O)[O-]
PubChem CID | 6946 |
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CAS | 88-74-4 |
Molecular Weight (g/mol) | 138.13 |
MDL Number | MFCD00007687 |
SMILES | C1=CC=C(C(=C1)N)[N+](=O)[O-] |
Synonym | o-nitroaniline,benzenamine, 2-nitro,o-nitraniline,1-amino-2-nitrobenzene,2-nitrobenzenamine,aniline, o-nitro,devol orange b,orange grs salt,o-aminonitrobenzene,2-aminonitrobenzene |
IUPAC Name | 2-nitroaniline |
InChI Key | DPJCXCZTLWNFOH-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O2 |
2-Nitro-2-methyl-1,3-propanediol, 99%, Thermo Scientific Chemicals
CAS: 77-49-6 Molecular Formula: C4H9NO4 Molecular Weight (g/mol): 135.12 MDL Number: MFCD00024812 InChI Key: LOTYADDQWWVBDJ-UHFFFAOYSA-N Synonym: 2-methyl-2-nitro-1,3-propanediol,nmpd,2-nitro-2-methyl-1,3-propanediol,nitroisobutylglycol,1,3-propanediol, 2-methyl-2-nitro,2-methyl-2-nitropropanediol,1,1-dimethylol-1-nitroethane,caswell no. 573n,epa pesticide chemical code 573900,acmc-1basy PubChem CID: 6480 IUPAC Name: 2-methyl-2-nitropropane-1,3-diol SMILES: CC(CO)(CO)[N+]([O-])=O
PubChem CID | 6480 |
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CAS | 77-49-6 |
Molecular Weight (g/mol) | 135.12 |
MDL Number | MFCD00024812 |
SMILES | CC(CO)(CO)[N+]([O-])=O |
Synonym | 2-methyl-2-nitro-1,3-propanediol,nmpd,2-nitro-2-methyl-1,3-propanediol,nitroisobutylglycol,1,3-propanediol, 2-methyl-2-nitro,2-methyl-2-nitropropanediol,1,1-dimethylol-1-nitroethane,caswell no. 573n,epa pesticide chemical code 573900,acmc-1basy |
IUPAC Name | 2-methyl-2-nitropropane-1,3-diol |
InChI Key | LOTYADDQWWVBDJ-UHFFFAOYSA-N |
Molecular Formula | C4H9NO4 |
4-Nitrophenethyl alcohol, 99%, Thermo Scientific Chemicals
CAS: 100-27-6 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 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-]
PubChem CID | 7494 |
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CAS | 100-27-6 |
Molecular Weight (g/mol) | 167.16 |
SMILES | C1=CC(=CC=C1CCO)[N+](=O)[O-] |
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 |
IUPAC Name | 2-(4-nitrophenyl)ethanol |
InChI Key | IKMXRUOZUUKSON-UHFFFAOYSA-N |
Molecular Formula | C8H9NO3 |
4-Nitro-o-phenylenediamine, 98%, Thermo Scientific Chemicals
CAS: 99-56-9 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007724 InChI Key: RAUWPNXIALNKQM-UHFFFAOYSA-N Synonym: 4-nitro-o-phenylenediamine,1,2-diamino-4-nitrobenzene,4-nitro-1,2-phenylenediamine,2-amino-4-nitroaniline,3,4-diaminonitrobenzene,p-nitro-o-phenylenediamine,1,2-benzenediamine, 4-nitro,4-nitro-1,2-diaminobenzene,4-nitrophenylenediamine,4-nitro-1,2-benzenediamine PubChem CID: 5111791 ChEBI: CHEBI:67116 IUPAC Name: 4-nitrobenzene-1,2-diamine SMILES: NC1=CC=C(C=C1N)[N+]([O-])=O
PubChem CID | 5111791 |
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CAS | 99-56-9 |
Molecular Weight (g/mol) | 153.14 |
ChEBI | CHEBI:67116 |
MDL Number | MFCD00007724 |
SMILES | NC1=CC=C(C=C1N)[N+]([O-])=O |
Synonym | 4-nitro-o-phenylenediamine,1,2-diamino-4-nitrobenzene,4-nitro-1,2-phenylenediamine,2-amino-4-nitroaniline,3,4-diaminonitrobenzene,p-nitro-o-phenylenediamine,1,2-benzenediamine, 4-nitro,4-nitro-1,2-diaminobenzene,4-nitrophenylenediamine,4-nitro-1,2-benzenediamine |
IUPAC Name | 4-nitrobenzene-1,2-diamine |
InChI Key | RAUWPNXIALNKQM-UHFFFAOYSA-N |
Molecular Formula | C6H7N3O2 |
4-Fluoro-2-nitroaniline, 99%, Thermo Scientific Chemicals
CAS: 364-78-3 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.12 MDL Number: MFCD00007830 InChI Key: PUGDHSSOXPHLPT-UHFFFAOYSA-N Synonym: 2-nitro-4-fluoroaniline,4-fluoro-2-nitrophenylamine,4-fluoro-2-nitrobenzeneamine,4-fluoro-2-nitrobenzenamine,benzenamine, 4-fluoro-2-nitro,2-amino-5-fluoronitrobenzene,4-fluoro-2-nitro-aniline,4-fluoro-2-nitro-phenylamine,4-fluor-2-nitroanilin,pubchem3421 PubChem CID: 67769 IUPAC Name: 4-fluoro-2-nitroaniline SMILES: NC1=CC=C(F)C=C1[N+]([O-])=O
PubChem CID | 67769 |
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CAS | 364-78-3 |
Molecular Weight (g/mol) | 156.12 |
MDL Number | MFCD00007830 |
SMILES | NC1=CC=C(F)C=C1[N+]([O-])=O |
Synonym | 2-nitro-4-fluoroaniline,4-fluoro-2-nitrophenylamine,4-fluoro-2-nitrobenzeneamine,4-fluoro-2-nitrobenzenamine,benzenamine, 4-fluoro-2-nitro,2-amino-5-fluoronitrobenzene,4-fluoro-2-nitro-aniline,4-fluoro-2-nitro-phenylamine,4-fluor-2-nitroanilin,pubchem3421 |
IUPAC Name | 4-fluoro-2-nitroaniline |
InChI Key | PUGDHSSOXPHLPT-UHFFFAOYSA-N |
Molecular Formula | C6H5FN2O2 |
Titanium(IV) ethoxide, 33-35% TiO2, Thermo Scientific Chemicals
CAS: 3087-36-3 Molecular Formula: C8H20O4Ti Molecular Weight (g/mol): 228.15 InChI Key: JMXKSZRRTHPKDL-UHFFFAOYSA-N Synonym: titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate PubChem CID: 76524 IUPAC Name: ethanolate;titanium(4+) SMILES: CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]
PubChem CID | 76524 |
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CAS | 3087-36-3 |
Molecular Weight (g/mol) | 228.15 |
SMILES | CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4] |
Synonym | titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate |
IUPAC Name | ethanolate;titanium(4+) |
InChI Key | JMXKSZRRTHPKDL-UHFFFAOYSA-N |
Molecular Formula | C8H20O4Ti |
2-Nitroethanol, 97%, Thermo Scientific Chemicals
CAS: 625-48-9 Molecular Formula: C2H5NO3 Molecular Weight (g/mol): 91.07 MDL Number: MFCD00007405 InChI Key: KIPMDPDAFINLIV-UHFFFAOYSA-N Synonym: ethanol, 2-nitro,2-nitroethan-1-ol,beta-nitroalcohol,beta-nitroethanol,2-nitro-ethanol,.beta.-nitroethanol,ccris 6076,2 nitroethanol,pubchem14208,2-nitroethanol PubChem CID: 12252 IUPAC Name: 2-nitroethanol SMILES: C(CO)[N+](=O)[O-]
PubChem CID | 12252 |
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CAS | 625-48-9 |
Molecular Weight (g/mol) | 91.07 |
MDL Number | MFCD00007405 |
SMILES | C(CO)[N+](=O)[O-] |
Synonym | ethanol, 2-nitro,2-nitroethan-1-ol,beta-nitroalcohol,beta-nitroethanol,2-nitro-ethanol,.beta.-nitroethanol,ccris 6076,2 nitroethanol,pubchem14208,2-nitroethanol |
IUPAC Name | 2-nitroethanol |
InChI Key | KIPMDPDAFINLIV-UHFFFAOYSA-N |
Molecular Formula | C2H5NO3 |
6-Nitrobenzoxazole-2(3H)-one, 97%, Thermo Scientific Chemicals
CAS: 4694-91-1 Molecular Formula: C7H4N2O4 Molecular Weight (g/mol): 180.12 MDL Number: MFCD00463755 InChI Key: JGYJZHYTADCWIK-UHFFFAOYSA-N Synonym: 6-nitrobenzo d oxazol-2 3h-one,6-nitro-2-benzoxazolinone,2 3h-benzoxazolone, 6-nitro,6-nitrobenzoxazolinone,6-nitro benzoxazolinone,6-nitro-3h-benzooxazol-2-one,6-nitrobenzoxazol-2 3h-one,6-nitrobenzoxazolone,6-nitrobenzoxazole-2 3h-one,6-nitro-1,3-benzoxazol-2 3h-one PubChem CID: 78419 IUPAC Name: 6-nitro-3H-1,3-benzoxazol-2-one SMILES: C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2
PubChem CID | 78419 |
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CAS | 4694-91-1 |
Molecular Weight (g/mol) | 180.12 |
MDL Number | MFCD00463755 |
SMILES | C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2 |
Synonym | 6-nitrobenzo d oxazol-2 3h-one,6-nitro-2-benzoxazolinone,2 3h-benzoxazolone, 6-nitro,6-nitrobenzoxazolinone,6-nitro benzoxazolinone,6-nitro-3h-benzooxazol-2-one,6-nitrobenzoxazol-2 3h-one,6-nitrobenzoxazolone,6-nitrobenzoxazole-2 3h-one,6-nitro-1,3-benzoxazol-2 3h-one |
IUPAC Name | 6-nitro-3H-1,3-benzoxazol-2-one |
InChI Key | JGYJZHYTADCWIK-UHFFFAOYSA-N |
Molecular Formula | C7H4N2O4 |
3-Chloro-4-nitroaniline 96.0+%, TCI America™
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CAS: 825-41-2 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.568 MDL Number: MFCD00085922 InChI Key: LDSIOPGMLLPSSR-UHFFFAOYSA-N Synonym: benzenamine, 3-chloro-4-nitro,aniline, 3-chloro-4-nitro,3-chlor-4-nitroanilin,3-chloro-4-nitrobenzenamine,zlchem 908,pubchem9594,acmc-209ppd,2-chloro-4-aminonitrobenzene,4-amino-2-chloronitrobenzene,3-chloro-4-nitro-phenylamine PubChem CID: 69996 IUPAC Name: 3-chloro-4-nitroaniline SMILES: C1=CC(=C(C=C1N)Cl)[N+](=O)[O-]
PubChem CID | 69996 |
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CAS | 825-41-2 |
Molecular Weight (g/mol) | 172.568 |
MDL Number | MFCD00085922 |
SMILES | C1=CC(=C(C=C1N)Cl)[N+](=O)[O-] |
Synonym | benzenamine, 3-chloro-4-nitro,aniline, 3-chloro-4-nitro,3-chlor-4-nitroanilin,3-chloro-4-nitrobenzenamine,zlchem 908,pubchem9594,acmc-209ppd,2-chloro-4-aminonitrobenzene,4-amino-2-chloronitrobenzene,3-chloro-4-nitro-phenylamine |
IUPAC Name | 3-chloro-4-nitroaniline |
InChI Key | LDSIOPGMLLPSSR-UHFFFAOYSA-N |
Molecular Formula | C6H5ClN2O2 |
4-Fluoro-5-nitrobenzene-1,2-diamine, Technical Grade, Thermo Scientific™
CAS: 113269-06-0 Molecular Formula: C6H6FN3O2 Molecular Weight (g/mol): 171.131 InChI Key: QZNALIMEKAACKP-UHFFFAOYSA-N PubChem CID: 3782733 IUPAC Name: 4-fluoro-5-nitrobenzene-1,2-diamine SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])F)N)N
PubChem CID | 3782733 |
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CAS | 113269-06-0 |
Molecular Weight (g/mol) | 171.131 |
SMILES | C1=C(C(=CC(=C1[N+](=O)[O-])F)N)N |
IUPAC Name | 4-fluoro-5-nitrobenzene-1,2-diamine |
InChI Key | QZNALIMEKAACKP-UHFFFAOYSA-N |
Molecular Formula | C6H6FN3O2 |
4-Nitro-1,3-phenylenediamine 98.0+%, TCI America™
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CAS: 5131-58-8 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00025289 InChI Key: DPIZKMGPXNXSGL-UHFFFAOYSA-N Synonym: 4-nitro-m-phenylenediamine,4-nitro-1,3-phenylenediamine,2,4-diaminonitrobenzene,1,3-benzenediamine, 4-nitro,4-nitro-1,3-benzenediamine,1,3-diamino-4-nitrobenzene,m-phenylenediamine, 4-nitro,3-amino-4-nitrophenylamine,4-nitro-1,3-fenylendiamin,unii-0d5u5ew62z PubChem CID: 21208 IUPAC Name: 4-nitrobenzene-1,3-diamine SMILES: NC1=CC=C(C(N)=C1)[N+]([O-])=O
PubChem CID | 21208 |
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CAS | 5131-58-8 |
Molecular Weight (g/mol) | 153.14 |
MDL Number | MFCD00025289 |
SMILES | NC1=CC=C(C(N)=C1)[N+]([O-])=O |
Synonym | 4-nitro-m-phenylenediamine,4-nitro-1,3-phenylenediamine,2,4-diaminonitrobenzene,1,3-benzenediamine, 4-nitro,4-nitro-1,3-benzenediamine,1,3-diamino-4-nitrobenzene,m-phenylenediamine, 4-nitro,3-amino-4-nitrophenylamine,4-nitro-1,3-fenylendiamin,unii-0d5u5ew62z |
IUPAC Name | 4-nitrobenzene-1,3-diamine |
InChI Key | DPIZKMGPXNXSGL-UHFFFAOYSA-N |
Molecular Formula | C6H7N3O2 |