Organic zwitterions
- (1)
- (2)
- (37)
- (1)
- (15)
- (2)
- (27)
- (5)
- (2)
- (3)
- (2)
- (6)
- (2)
- (1)
- (59)
- (3)
- (1)
- (10)
- (1)
- (9)
- (1)
- (56)
- (1)
- (2)
- (14)
- (23)
- (3)
- (1)
- (3)
- (1)
- (1)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (6)
- (3)
- (5)
- (14)
- (1)
- (4)
- (11)
- (8)
- (3)
- (9)
- (16)
- (1)
- (5)
- (9)
- (2)
- (6)
- (2)
- (15)
- (4)
- (7)
- (2)
- (1)
- (2)
- (5)
- (1)
- (1)
- (4)
- (4)
- (2)
- (1)
- (4)
- (1)
- (3)
- (10)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (5)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (4)
- (1)
- (8)
- (6)
- (4)
- (2)
- (1)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (5)
- (3)
- (1)
- (2)
- (1)
- (1)
- (5)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (7)
- (37)
- (1)
- (2)
- (4)
- (2)
- (1)
- (3)
- (8)
- (1)
- (3)
- (3)
- (3)
- (2)
- (20)
- (37)
- (62)
- (4)
- (9)
- (2)
- (4)
- (5)
- (3)
- (6)
- (2)
- (2)
- (2)
- (4)
- (6)
- (77)
- (3)
- (1)
- (1)
- (4)
- (45)
- (2)
- (1)
- (14)
- (2)
- (3)
- (1)
- (2)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (2)
- (5)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (12)
- (1)
- (4)
- (1)
- (3)
- (3)
- (4)
- (3)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
Filtered Search Results
2-Chloro-4-nitroaniline 98.0+%, TCI America™
CAS: 121-87-9 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.568 MDL Number: MFCD00007665 InChI Key: LOCWBQIWHWIRGN-UHFFFAOYSA-N Synonym: ocpna,2-chloro-4-nitrobenzenamine,o-chloro-p-nitroaniline,4-nitro-2-chloroaniline,benzenamine, 2-chloro-4-nitro,1-amino-2-chloro-4-nitrobenzene,aniline, 2-chloro-4-nitro,unii-xsa3zx337b,2-chloro-4-nitro-phenylamine,ortho-chloro-para-nitroaniline PubChem CID: 8492 IUPAC Name: 2-chloro-4-nitroaniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)N
| PubChem CID | 8492 |
|---|---|
| CAS | 121-87-9 |
| Molecular Weight (g/mol) | 172.568 |
| MDL Number | MFCD00007665 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])Cl)N |
| Synonym | ocpna,2-chloro-4-nitrobenzenamine,o-chloro-p-nitroaniline,4-nitro-2-chloroaniline,benzenamine, 2-chloro-4-nitro,1-amino-2-chloro-4-nitrobenzene,aniline, 2-chloro-4-nitro,unii-xsa3zx337b,2-chloro-4-nitro-phenylamine,ortho-chloro-para-nitroaniline |
| IUPAC Name | 2-chloro-4-nitroaniline |
| InChI Key | LOCWBQIWHWIRGN-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O2 |
2-(4-Nitrophenyl)ethanol 98.0+%, TCI America™
CAS: 100-27-6 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00010202 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 |
|---|---|
| CAS | 100-27-6 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD00010202 |
| 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 |
2-(2,4-Dinitrobenzyl)pyridine 98.0+%, TCI America™
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 |
2,6-Dichloro-4-nitroaniline 97.0+%, TCI America™
CAS: 99-30-9 Molecular Formula: C6H4Cl2N2O2 Molecular Weight (g/mol): 207.01 MDL Number: MFCD00007677 InChI Key: BIXZHMJUSMUDOQ-UHFFFAOYSA-N Synonym: dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide PubChem CID: 7430 ChEBI: CHEBI:27864 IUPAC Name: 2,6-dichloro-4-nitroaniline SMILES: C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-]
| PubChem CID | 7430 |
|---|---|
| CAS | 99-30-9 |
| Molecular Weight (g/mol) | 207.01 |
| ChEBI | CHEBI:27864 |
| MDL Number | MFCD00007677 |
| SMILES | C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-] |
| Synonym | dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide |
| IUPAC Name | 2,6-dichloro-4-nitroaniline |
| InChI Key | BIXZHMJUSMUDOQ-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2N2O2 |
4-Chloro-2-nitroaniline 98.0+%, TCI America™
CAS: 89-63-4 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.57 MDL Number: MFCD00007836 InChI Key: PBGKNXWGYQPUJK-UHFFFAOYSA-N Synonym: benzenamine, 4-chloro-2-nitro,p-chloro-o-nitroaniline,pcon,2-nitro-4-chloroaniline,red salt nbgl,devol red f,devol red salt f,red base ciba vi,red base irga vi,red salt ciba vi PubChem CID: 6979 IUPAC Name: 4-chloro-2-nitroaniline SMILES: NC1=CC=C(Cl)C=C1[N+]([O-])=O
| PubChem CID | 6979 |
|---|---|
| CAS | 89-63-4 |
| Molecular Weight (g/mol) | 172.57 |
| MDL Number | MFCD00007836 |
| SMILES | NC1=CC=C(Cl)C=C1[N+]([O-])=O |
| Synonym | benzenamine, 4-chloro-2-nitro,p-chloro-o-nitroaniline,pcon,2-nitro-4-chloroaniline,red salt nbgl,devol red f,devol red salt f,red base ciba vi,red base irga vi,red salt ciba vi |
| IUPAC Name | 4-chloro-2-nitroaniline |
| InChI Key | PBGKNXWGYQPUJK-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O2 |
3-Chloro-4-nitroaniline 96.0+%, TCI America™
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 |
|---|---|
| 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-Nitroaniline, ≥99.0% (HPLC), Solstice
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 |
Sigma Aldrich 4-Chloro-5-iodo-1H-pyrrolo[2,3-b]pyridine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| CAS | 1015610-31-7 |
|---|
Sigma Aldrich 4-(1-Pyrrolidinylmethyl)-4-piperidinol dihydrochloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich 2,4-Dimethylhexane
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| CAS | 589-43-5 |
|---|
Sigma Aldrich METHYL 3-OXO-6-PHENYLHEXANOATE
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich 3-amino-pentanoic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich [3-(2-Fluorophenyl)propyl]amine hydrochloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich Titanium(Iv) Isopropoxide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Boiling Point | 232°C |
|---|---|
| Linear Formula | Ti[OCH(CH3)2]4 |
| CAS | 546-68-9 |
| Molecular Weight (g/mol) | 284.22 g/mol |
| MDL Number | MFCD00008871 |
| Refractive Index | n20/D 1.464 |
| Synonym | TTIP; Tetraisopropyl orthotitanate |
| RTECS Number | NT8060000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C12H28O4Ti |
| EINECS Number | 208-909-6 |
| Density | 0.96 g/mL at 20°C |
| Melting Point | 14°C to 17°C |
Sigma Aldrich 6-(Benzhydryloxy)pyridin-3-amine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More