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Risultati della ricerca filtrata
4-Nitroaniline, 99%
CAS: 100-01-6 Formula molecolare: C6H6N2O2 Molecular Weight (g/mol): 138.13 Numero MDL: MFCD00007858 InChI Key: TYMLOMAKGOJONV-UHFFFAOYSA-N Sinonimo: p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p PubChem CID: 7475 ChEBI: CHEBI:17064 IUPAC Name: 4-nitroaniline SMILES: NC1=CC=C(C=C1)[N+]([O-])=O
| Sinonimo | p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p |
|---|---|
| Numero MDL | MFCD00007858 |
| PubChem CID | 7475 |
| Formula molecolare | C6H6N2O2 |
| CAS | 100-01-6 |
| Molecular Weight (g/mol) | 138.13 |
| ChEBI | CHEBI:17064 |
| SMILES | NC1=CC=C(C=C1)[N+]([O-])=O |
| IUPAC Name | 4-nitroaniline |
| InChI Key | TYMLOMAKGOJONV-UHFFFAOYSA-N |
4-Nitro-m-phenylenediamine, 95%
CAS: 5131-58-8 Formula molecolare: C6H7N3O2 Molecular Weight (g/mol): 153.14 Numero MDL: MFCD00025289 InChI Key: DPIZKMGPXNXSGL-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00025289 |
| PubChem CID | 21208 |
| Formula molecolare | C6H7N3O2 |
| CAS | 5131-58-8 |
| Molecular Weight (g/mol) | 153.14 |
| SMILES | NC1=CC=C(C(N)=C1)[N+]([O-])=O |
| IUPAC Name | 4-nitrobenzene-1,3-diamine |
| InChI Key | DPIZKMGPXNXSGL-UHFFFAOYSA-N |
2-Methyl-2-nitro-1,3-propanediol, 97%
CAS: 77-49-6 Formula molecolare: C4H9NO4 Molecular Weight (g/mol): 135.12 Numero MDL: MFCD00024812 InChI Key: LOTYADDQWWVBDJ-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00024812 |
| PubChem CID | 6480 |
| Formula molecolare | C4H9NO4 |
| CAS | 77-49-6 |
| Molecular Weight (g/mol) | 135.12 |
| SMILES | CC(CO)(CO)[N+]([O-])=O |
| IUPAC Name | 2-methyl-2-nitropropane-1,3-diol |
| InChI Key | LOTYADDQWWVBDJ-UHFFFAOYSA-N |
2-Nitroaniline, 98%
CAS: 88-74-4 Formula molecolare: C6H6N2O2 Molecular Weight (g/mol): 138.13 Numero MDL: MFCD00007687 InChI Key: DPJCXCZTLWNFOH-UHFFFAOYSA-N Sinonimo: 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-]
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00007687 |
| PubChem CID | 6946 |
| Formula molecolare | C6H6N2O2 |
| CAS | 88-74-4 |
| Molecular Weight (g/mol) | 138.13 |
| SMILES | C1=CC=C(C(=C1)N)[N+](=O)[O-] |
| IUPAC Name | 2-nitroaniline |
| InChI Key | DPJCXCZTLWNFOH-UHFFFAOYSA-N |
4-Nitroaniline, 98%
CAS: 100-01-6 Formula molecolare: C6H6N2O2 Molecular Weight (g/mol): 138.13 Numero MDL: MFCD00007858 InChI Key: TYMLOMAKGOJONV-UHFFFAOYSA-N Sinonimo: p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p PubChem CID: 7475 ChEBI: CHEBI:17064 IUPAC Name: 4-nitroaniline SMILES: NC1=CC=C(C=C1)[N+]([O-])=O
| Sinonimo | p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p |
|---|---|
| Numero MDL | MFCD00007858 |
| PubChem CID | 7475 |
| Formula molecolare | C6H6N2O2 |
| CAS | 100-01-6 |
| Molecular Weight (g/mol) | 138.13 |
| ChEBI | CHEBI:17064 |
| SMILES | NC1=CC=C(C=C1)[N+]([O-])=O |
| IUPAC Name | 4-nitroaniline |
| InChI Key | TYMLOMAKGOJONV-UHFFFAOYSA-N |
Titanium(IV) ethoxide
CAS: 3087-36-3 Formula molecolare: C8H20O4Ti Molecular Weight (g/mol): 228.15 Numero MDL: MFCD00009071 InChI Key: JMXKSZRRTHPKDL-UHFFFAOYSA-N Sinonimo: 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]
| Sinonimo | titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate |
|---|---|
| Numero MDL | MFCD00009071 |
| PubChem CID | 76524 |
| Formula molecolare | C8H20O4Ti |
| CAS | 3087-36-3 |
| Molecular Weight (g/mol) | 228.15 |
| SMILES | CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4] |
| IUPAC Name | ethanolate;titanium(4+) |
| InChI Key | JMXKSZRRTHPKDL-UHFFFAOYSA-N |
2,6-Dichloro-4-nitroaniline, 95%
CAS: 99-30-9 Formula molecolare: C6H4Cl2N2O2 Molecular Weight (g/mol): 207.01 Numero MDL: MFCD00007677 InChI Key: BIXZHMJUSMUDOQ-UHFFFAOYSA-N Sinonimo: 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-]
| Sinonimo | dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide |
|---|---|
| Numero MDL | MFCD00007677 |
| PubChem CID | 7430 |
| Formula molecolare | C6H4Cl2N2O2 |
| CAS | 99-30-9 |
| Molecular Weight (g/mol) | 207.01 |
| ChEBI | CHEBI:27864 |
| SMILES | C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-] |
| IUPAC Name | 2,6-dichloro-4-nitroaniline |
| InChI Key | BIXZHMJUSMUDOQ-UHFFFAOYSA-N |
Tris(hydroxymethyl)nitromethane, 95%
CAS: 126-11-4 Formula molecolare: C4H9NO5 Molecular Weight (g/mol): 151.12 Numero MDL: MFCD00007395 InChI Key: OLQJQHSAWMFDJE-UHFFFAOYSA-N Sinonimo: tris hydroxymethyl nitromethane,2-hydroxymethyl-2-nitropropane-1,3-diol,2-hydroxymethyl-2-nitro-1,3-propanediol,cimcool wafers,tris nitro,trimethylolnitromethane,isobutylglycerol, nitro,nitroisobutylglycerol,1,3-propanediol, 2-hydroxymethyl-2-nitro,methane, trimethylolnitro PubChem CID: 31337 IUPAC Name: 2-(hydroxymethyl)-2-nitropropane-1,3-diol SMILES: OCC(CO)(CO)[N+]([O-])=O
| Sinonimo | tris hydroxymethyl nitromethane,2-hydroxymethyl-2-nitropropane-1,3-diol,2-hydroxymethyl-2-nitro-1,3-propanediol,cimcool wafers,tris nitro,trimethylolnitromethane,isobutylglycerol, nitro,nitroisobutylglycerol,1,3-propanediol, 2-hydroxymethyl-2-nitro,methane, trimethylolnitro |
|---|---|
| Numero MDL | MFCD00007395 |
| PubChem CID | 31337 |
| Formula molecolare | C4H9NO5 |
| CAS | 126-11-4 |
| Molecular Weight (g/mol) | 151.12 |
| SMILES | OCC(CO)(CO)[N+]([O-])=O |
| IUPAC Name | 2-(hydroxymethyl)-2-nitropropane-1,3-diol |
| InChI Key | OLQJQHSAWMFDJE-UHFFFAOYSA-N |
Titanium(IV) isopropoxide, 98+%
CAS: 546-68-9 Formula molecolare: C12H28O4Ti Molecular Weight (g/mol): 284.26 InChI Key: VXUYXOFXAQZZMF-UHFFFAOYSA-N Sinonimo: titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate PubChem CID: 11026 IUPAC Name: propan-2-olate;titanium(4+) SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
| Sinonimo | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
|---|---|
| PubChem CID | 11026 |
| Formula molecolare | C12H28O4Ti |
| CAS | 546-68-9 |
| Molecular Weight (g/mol) | 284.26 |
| SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
| IUPAC Name | propan-2-olate;titanium(4+) |
| InChI Key | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
3-Bromo-2-nitroaniline, 98%, Thermo Scientific Chemicals
CAS: 7138-15-0 Formula molecolare: C6H5BrN2O2 Molecular Weight (g/mol): 217.022 Numero MDL: MFCD08063248 InChI Key: GLKHLBAXHLAQBJ-UHFFFAOYSA-N Sinonimo: 3-bromo-2-nitrobenzenamine,2-amino-6-bromonitrobenzene,3-bromo-2-nitrophenylamine,3-bromo-2-nitro-phenylamine,pubchem3139,acmc-209oig,3-bromo-2-nitro-aniline,ksc376s4f,3-amino-2-nitrobromobenzene PubChem CID: 21852072 IUPAC Name: 3-bromo-2-nitroaniline SMILES: C1=CC(=C(C(=C1)Br)[N+](=O)[O-])N
| Sinonimo | 3-bromo-2-nitrobenzenamine,2-amino-6-bromonitrobenzene,3-bromo-2-nitrophenylamine,3-bromo-2-nitro-phenylamine,pubchem3139,acmc-209oig,3-bromo-2-nitro-aniline,ksc376s4f,3-amino-2-nitrobromobenzene |
|---|---|
| Numero MDL | MFCD08063248 |
| PubChem CID | 21852072 |
| Formula molecolare | C6H5BrN2O2 |
| CAS | 7138-15-0 |
| Molecular Weight (g/mol) | 217.022 |
| SMILES | C1=CC(=C(C(=C1)Br)[N+](=O)[O-])N |
| IUPAC Name | 3-bromo-2-nitroaniline |
| InChI Key | GLKHLBAXHLAQBJ-UHFFFAOYSA-N |
2-Fluoro-4-nitroaniline, 95%
CAS: 369-35-7 Formula molecolare: C6H5FN2O2 Molecular Weight (g/mol): 156.116 Numero MDL: MFCD00034560 InChI Key: LETNCFZQCNCACQ-UHFFFAOYSA-N Sinonimo: 2-fluoro-4-nitrobenzenamine,2-fluoro-4-nitro-phenylamine,benzenamine, 2-fluoro-4-nitro,2-fluoro-4-nitrophenylamine,4-amino-3-fluoronitrobenzene,2-fluoro-4-nitroaniline,pubchem8503,acmc-1bncp,2-fluoro-4-niroaniline,2-fluoro-4-nitro-aniline PubChem CID: 101254 IUPAC Name: 2-fluoro-4-nitroaniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)N
| Sinonimo | 2-fluoro-4-nitrobenzenamine,2-fluoro-4-nitro-phenylamine,benzenamine, 2-fluoro-4-nitro,2-fluoro-4-nitrophenylamine,4-amino-3-fluoronitrobenzene,2-fluoro-4-nitroaniline,pubchem8503,acmc-1bncp,2-fluoro-4-niroaniline,2-fluoro-4-nitro-aniline |
|---|---|
| Numero MDL | MFCD00034560 |
| PubChem CID | 101254 |
| Formula molecolare | C6H5FN2O2 |
| CAS | 369-35-7 |
| Molecular Weight (g/mol) | 156.116 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])F)N |
| IUPAC Name | 2-fluoro-4-nitroaniline |
| InChI Key | LETNCFZQCNCACQ-UHFFFAOYSA-N |
4-Fluoro-5-nitrobenzene-1,2-diamine, Technical Grade, Thermo Scientific™
CAS: 113269-06-0 Formula molecolare: 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 |
|---|---|
| Formula molecolare | C6H6FN3O2 |
| 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 |
4,5-Dichloro-2-nitroaniline, 98%, Thermo Scientific Chemicals
CAS: 6641-64-1 Formula molecolare: C6H4Cl2N2O2 Molecular Weight (g/mol): 207.01 Numero MDL: MFCD00007770 InChI Key: FSGTULQLEVAYRS-UHFFFAOYSA-N Sinonimo: 3,4-dichloro-6-nitroaniline,benzenamine, 4,5-dichloro-2-nitro,unii-3i0g2adu1l,2-nitro-4,5-dichloroaniline,3i0g2adu1l,4,5-dichloro-2-nitro-aniline,4,5-dichloro-2-nitrobenzenamine,4,5-dichlor-2-nitroanilin,pubchem3466,acmc-1b6pu PubChem CID: 81149 IUPAC Name: 4,5-dichloro-2-nitroaniline SMILES: C1=C(C(=CC(=C1Cl)Cl)[N+](=O)[O-])N
| Sinonimo | 3,4-dichloro-6-nitroaniline,benzenamine, 4,5-dichloro-2-nitro,unii-3i0g2adu1l,2-nitro-4,5-dichloroaniline,3i0g2adu1l,4,5-dichloro-2-nitro-aniline,4,5-dichloro-2-nitrobenzenamine,4,5-dichlor-2-nitroanilin,pubchem3466,acmc-1b6pu |
|---|---|
| Numero MDL | MFCD00007770 |
| PubChem CID | 81149 |
| Formula molecolare | C6H4Cl2N2O2 |
| CAS | 6641-64-1 |
| Molecular Weight (g/mol) | 207.01 |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)[N+](=O)[O-])N |
| IUPAC Name | 4,5-dichloro-2-nitroaniline |
| InChI Key | FSGTULQLEVAYRS-UHFFFAOYSA-N |
Antimony(III) isopropoxide, 99.9% (metals basis)
CAS: 18770-47-3 Formula molecolare: C9H21O3Sb Molecular Weight (g/mol): 299.024 Numero MDL: MFCD00143623 InChI Key: HYPTXUAFIRUIRD-UHFFFAOYSA-N Sinonimo: antimony iii isopropoxide,antimony 3+ tripropan-2-olate,triisopropoxyantimony,acmc-209epx,antimony iii propan-2-olate,antimony 3+ ; propan-2-olate,2-propanol,antimony 3+ salt 9ci,antimony 3+ ion tris propan-2-olate,antimony 3+ tris propan-2-olate PubChem CID: 3034303 IUPAC Name: antimony(3+);propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Sb+3]
| Sinonimo | antimony iii isopropoxide,antimony 3+ tripropan-2-olate,triisopropoxyantimony,acmc-209epx,antimony iii propan-2-olate,antimony 3+ ; propan-2-olate,2-propanol,antimony 3+ salt 9ci,antimony 3+ ion tris propan-2-olate,antimony 3+ tris propan-2-olate |
|---|---|
| Numero MDL | MFCD00143623 |
| PubChem CID | 3034303 |
| Formula molecolare | C9H21O3Sb |
| CAS | 18770-47-3 |
| Molecular Weight (g/mol) | 299.024 |
| SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].[Sb+3] |
| IUPAC Name | antimony(3+);propan-2-olate |
| InChI Key | HYPTXUAFIRUIRD-UHFFFAOYSA-N |