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Organic zwitterions

Organic zwitterions (from the German Zwitter meaning hermaphrodite) are organic molecules that contain the same number of positively charged functional groups and negatively charged functional groups; also called inner salts.
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1 – 6 of 6 results
1

4-Nitroaniline, ≥99.0% (HPLC), Honeywell™ Fluka™

CAS: 100-01-6 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00007858 InChI Key: TYMLOMAKGOJONV-UHFFFAOYSA-N PubChem CID: 7475 ChEBI: CHEBI:17064 IUPAC Name: 4-nitroaniline SMILES: NC1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 7475
CAS 100-01-6
Molecular Weight (g/mol) 138.13
ChEBI CHEBI:17064
MDL Number MFCD00007858
SMILES NC1=CC=C(C=C1)[N+]([O-])=O
IUPAC Name 4-nitroaniline
InChI Key TYMLOMAKGOJONV-UHFFFAOYSA-N
Molecular Formula C6H6N2O2
2

2-(2,4-Dinitrobenzyl)pyridine 98.0+%, TCI America™
SDP

CAS: 1151-97-9 Molecular Formula: C12H9N3O4 Molecular Weight (g/mol): 259.221 MDL Number: MFCD00014632 InChI Key: KKFNJVINGIUTIH-UHFFFAOYSA-N PubChem CID: 70854 IUPAC Name: 2-[(2,4-dinitrophenyl)methyl]pyridine SMILES: C1=CC=NC(=C1)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

PubChem CID 70854
CAS 1151-97-9
Molecular Weight (g/mol) 259.221
MDL Number MFCD00014632
SMILES C1=CC=NC(=C1)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
IUPAC Name 2-[(2,4-dinitrophenyl)methyl]pyridine
InChI Key KKFNJVINGIUTIH-UHFFFAOYSA-N
Molecular Formula C12H9N3O4
3

3,3'-Dinitrobenzidine 95.0+%, TCI America™
SDP

CAS: 6271-79-0 Molecular Formula: C12H10N4O4 Molecular Weight (g/mol): 274.236 MDL Number: MFCD00024264 InChI Key: OCEINMLGYDSKFW-UHFFFAOYSA-N Synonym: 4,4′C-Diamino-3,3′C-dinitrobiphenyl PubChem CID: 3106720 IUPAC Name: 4-(4-amino-3-nitrophenyl)-2-nitroaniline SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-])N

PubChem CID 3106720
CAS 6271-79-0
Molecular Weight (g/mol) 274.236
MDL Number MFCD00024264
SMILES C1=CC(=C(C=C1C2=CC(=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-])N
Synonym 4,4′C-Diamino-3,3′C-dinitrobiphenyl
IUPAC Name 4-(4-amino-3-nitrophenyl)-2-nitroaniline
InChI Key OCEINMLGYDSKFW-UHFFFAOYSA-N
Molecular Formula C12H10N4O4
4

2-Nitroimidazole 98.0+%, TCI America™
SDP

CAS: 527-73-1 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.08 MDL Number: MFCD00005185 InChI Key: YZEUHQHUFTYLPH-UHFFFAOYSA-N Synonym: 2-nitroimidazole,azomycin,amicin,nitroimidazole,1h-imidazole, 2-nitro,imidazole, 2-nitro,2-nitroimidazol,2-nitro-imidazole,unii-k8e96xl55d,azomycin 2-nitroimidazole PubChem CID: 10701 ChEBI: CHEBI:67135 IUPAC Name: 2-nitro-1H-imidazole SMILES: [O-][N+](=O)C1=NC=CN1

PubChem CID 10701
CAS 527-73-1
Molecular Weight (g/mol) 113.08
ChEBI CHEBI:67135
MDL Number MFCD00005185
SMILES [O-][N+](=O)C1=NC=CN1
Synonym 2-nitroimidazole,azomycin,amicin,nitroimidazole,1h-imidazole, 2-nitro,imidazole, 2-nitro,2-nitroimidazol,2-nitro-imidazole,unii-k8e96xl55d,azomycin 2-nitroimidazole
IUPAC Name 2-nitro-1H-imidazole
InChI Key YZEUHQHUFTYLPH-UHFFFAOYSA-N
Molecular Formula C3H3N3O2
5

2-Mercapto-6-nitrobenzothiazole 98.0+%, TCI America™
SDP

CAS: 4845-58-3 Molecular Formula: C7H4N2O2S2 Molecular Weight (g/mol): 212.24 MDL Number: MFCD00041850 InChI Key: QPOZGXKWWKLJDK-UHFFFAOYSA-N Synonym: 2-mercapto-6-nitrobenzothiazole,6-nitrobenzo d thiazole-2-thiol,6-nitro-2-mercaptobenzothiazole,6-nitrobenzo d thiazole-2 3h-thione,6-nitrobenzothiazole-2-thiol,2 3h-benzothiazolethione, 6-nitro,usaf ek-3991,6-nitro-1,3-benzothiazole-2-thiol,2-benzothiazolinethione, 6-nitro,2-benzothiazolethiol, 6-nitro PubChem CID: 947375 IUPAC Name: 6-nitro-2,3-dihydro-1,3-benzothiazole-2-thione SMILES: [O-][N+](=O)C1=CC=C2NC(=S)SC2=C1

PubChem CID 947375
CAS 4845-58-3
Molecular Weight (g/mol) 212.24
MDL Number MFCD00041850
SMILES [O-][N+](=O)C1=CC=C2NC(=S)SC2=C1
Synonym 2-mercapto-6-nitrobenzothiazole,6-nitrobenzo d thiazole-2-thiol,6-nitro-2-mercaptobenzothiazole,6-nitrobenzo d thiazole-2 3h-thione,6-nitrobenzothiazole-2-thiol,2 3h-benzothiazolethione, 6-nitro,usaf ek-3991,6-nitro-1,3-benzothiazole-2-thiol,2-benzothiazolinethione, 6-nitro,2-benzothiazolethiol, 6-nitro
IUPAC Name 6-nitro-2,3-dihydro-1,3-benzothiazole-2-thione
InChI Key QPOZGXKWWKLJDK-UHFFFAOYSA-N
Molecular Formula C7H4N2O2S2
6

Sigma Aldrich Fine Chemicals Biosciences GW9662 | 22978-25-2 | MFCD01215270 | 5 mg

GW9662 | Purity: >98% | Mol Wt: 276.68 | 22978-25-2 | MFCD01215270 | 5 mg

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