Organic zwitterions
Organic zwitterions
- (2)
- (4)
- (3)
- (2)
- (4)
- (3)
- (14)
- (2)
- (8)
- (7)
- (3)
- (5)
- (11)
- (2)
- (2)
- (2)
- (3)
- (9)
- (2)
- (3)
- (2)
- (9)
- (7)
- (6)
- (2)
- (2)
- (3)
- (4)
- (4)
- (3)
- (1)
- (7)
- (2)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (4)
- (4)
- (6)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (4)
- (3)
- (3)
- (3)
- (1)
- (1)
- (47)
- (2)
- (15)
- (3)
- (28)
- (1)
- (1)
- (4)
- (9)
- (1)
- (1)
- (29)
- (1)
- (8)
- (1)
- (18)
- (1)
- (34)
- (1)
- (2)
- (13)
- (3)
- (12)
- (3)
- (4)
- (1)
- (1)
- (8)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (1)
- (24)
- (3)
- (59)
- (74)
- (4)
- (10)
- (2)
- (4)
- (6)
- (3)
- (6)
- (2)
- (2)
- (4)
- (9)
- (11)
- (2)
- (3)
- (2)
- (3)
- (4)
- (40)
- (2)
- (2)
- (16)
- (2)
- (6)
- (3)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (5)
- (4)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (6)
- (4)
- (3)
- (3)
- (3)
- (4)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
Risultati della ricerca filtrata
Titanium(IV) isopropoxide, 98+%, Thermo Scientific Chemicals
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 |
2-Amino-5-nitrobenzonitrile, 95%, Thermo Scientific Chemicals
CAS: 17420-30-3 Formula molecolare: C7H5N3O2 Molecular Weight (g/mol): 163.136 Numero MDL: MFCD00007362 InChI Key: MGCGMYPNXAFGFA-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
---|---|
Numero MDL | MFCD00007362 |
PubChem CID | 28532 |
Formula molecolare | C7H5N3O2 |
CAS | 17420-30-3 |
Molecular Weight (g/mol) | 163.136 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C#N)N |
IUPAC Name | 2-amino-5-nitrobenzonitrile |
InChI Key | MGCGMYPNXAFGFA-UHFFFAOYSA-N |
2-Nitroaniline, 98%, Thermo Scientific Chemicals
CAS: 88-74-4 Formula molecolare: C6H6N2O2 Molecular Weight (g/mol): 138.126 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) | 138.126 |
SMILES | C1=CC=C(C(=C1)N)[N+](=O)[O-] |
IUPAC Name | 2-nitroaniline |
InChI Key | DPJCXCZTLWNFOH-UHFFFAOYSA-N |
Zirconium(IV) propoxide, ca. 70%, solution in 1-Propanol, AcroSeal™, Thermo Scientific Chemicals
CAS: 23519-77-9 Formula molecolare: C12H28O4Zr Molecular Weight (g/mol): 327.58 Numero MDL: MFCD00015307 InChI Key: XPGAWFIWCWKDDL-UHFFFAOYSA-N Sinonimo: zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt PubChem CID: 90139 SMILES: CCCO[Zr](OCCC)(OCCC)OCCC
Sinonimo | zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt |
---|---|
Numero MDL | MFCD00015307 |
PubChem CID | 90139 |
Formula molecolare | C12H28O4Zr |
CAS | 23519-77-9 |
Molecular Weight (g/mol) | 327.58 |
SMILES | CCCO[Zr](OCCC)(OCCC)OCCC |
InChI Key | XPGAWFIWCWKDDL-UHFFFAOYSA-N |
Zinc tert-butoxide, Thermo Scientific Chemicals
CAS: 4278-43-7 Formula molecolare: C8H18O2Zn Molecular Weight (g/mol): 211.61 Numero MDL: MFCD00145545 InChI Key: DVGVEVPHJQJMPP-UHFFFAOYSA-N Sinonimo: zinc tert-butoxide,di-tert-butoxyzinc,acmc-20aj87,zinc bis 2-methylpropan-2-olate,zinc 2+ bis 2-methylpropan-2-olate,zinc 2+ ion bis 2-methylpropan-2-olate PubChem CID: 14178434 IUPAC Name: zinc;2-methylpropan-2-olate SMILES: CC(C)(C)[O-].CC(C)(C)[O-].[Zn+2]
Sinonimo | zinc tert-butoxide,di-tert-butoxyzinc,acmc-20aj87,zinc bis 2-methylpropan-2-olate,zinc 2+ bis 2-methylpropan-2-olate,zinc 2+ ion bis 2-methylpropan-2-olate |
---|---|
Numero MDL | MFCD00145545 |
PubChem CID | 14178434 |
Formula molecolare | C8H18O2Zn |
CAS | 4278-43-7 |
Molecular Weight (g/mol) | 211.61 |
SMILES | CC(C)(C)[O-].CC(C)(C)[O-].[Zn+2] |
IUPAC Name | zinc;2-methylpropan-2-olate |
InChI Key | DVGVEVPHJQJMPP-UHFFFAOYSA-N |
2-Nitroaniline, 98%, Thermo Scientific Chemicals
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, 99%, Thermo Scientific Chemicals
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) isopropoxide, 95%, Thermo Scientific Chemicals
CAS: 546-68-9 Formula molecolare: C12H28O4Ti Molecular Weight (g/mol): 284.219 Numero MDL: MFCD00008871 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 |
---|---|
Numero MDL | MFCD00008871 |
PubChem CID | 11026 |
Formula molecolare | C12H28O4Ti |
CAS | 546-68-9 |
Molecular Weight (g/mol) | 284.219 |
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 |
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 |
5-Chloro-2-nitroaniline, 97%, Thermo Scientific Chemicals
CAS: 1635-61-6 Formula molecolare: C6H5ClN2O2 Molecular Weight (g/mol): 172.57 Numero MDL: MFCD00007776 InChI Key: ZCWXYZBQDNFULS-UHFFFAOYSA-N Sinonimo: 2-nitro-5-chloroaniline,benzenamine, 5-chloro-2-nitro,3-chloro-6-nitroaniline,5-chloro-2-nitrobenzeneamine,aniline, 5-chloro-2-nitro,2-amino-4-chloro-nitrobenzene,unii-656xjm4con,5-chloro-2-nitrobenzenamine,ccris 8934,5-chloro-2-nitro aniline PubChem CID: 74218 IUPAC Name: 5-chloro-2-nitroaniline SMILES: C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]
Sinonimo | 2-nitro-5-chloroaniline,benzenamine, 5-chloro-2-nitro,3-chloro-6-nitroaniline,5-chloro-2-nitrobenzeneamine,aniline, 5-chloro-2-nitro,2-amino-4-chloro-nitrobenzene,unii-656xjm4con,5-chloro-2-nitrobenzenamine,ccris 8934,5-chloro-2-nitro aniline |
---|---|
Numero MDL | MFCD00007776 |
PubChem CID | 74218 |
Formula molecolare | C6H5ClN2O2 |
CAS | 1635-61-6 |
Molecular Weight (g/mol) | 172.57 |
SMILES | C1=CC(=C(C=C1Cl)N)[N+](=O)[O-] |
IUPAC Name | 5-chloro-2-nitroaniline |
InChI Key | ZCWXYZBQDNFULS-UHFFFAOYSA-N |
Titanium(IV) ethoxide, 33-35% TiO2, Thermo Scientific Chemicals
CAS: 3087-36-3 Formula molecolare: C8H20O4Ti Molecular Weight (g/mol): 228.15 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 |
---|---|
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 |
Zirconium(IV) n-propoxide, 70% w/w in n-propanol, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific Chemicals
CAS: 23519-77-9 Formula molecolare: C12H28O4Zr Molecular Weight (g/mol): 327.58 Numero MDL: MFCD00015307 InChI Key: XPGAWFIWCWKDDL-UHFFFAOYSA-N Sinonimo: zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt PubChem CID: 90139 IUPAC Name: propan-1-olate;zirconium(4+) SMILES: CCCO[Zr](OCCC)(OCCC)OCCC
Sinonimo | zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt |
---|---|
Numero MDL | MFCD00015307 |
PubChem CID | 90139 |
Formula molecolare | C12H28O4Zr |
CAS | 23519-77-9 |
Molecular Weight (g/mol) | 327.58 |
SMILES | CCCO[Zr](OCCC)(OCCC)OCCC |
IUPAC Name | propan-1-olate;zirconium(4+) |
InChI Key | XPGAWFIWCWKDDL-UHFFFAOYSA-N |
2-Nitroimidazole, 98%, Thermo Scientific Chemicals
CAS: 527-73-1 Formula molecolare: C3H3N3O2 Molecular Weight (g/mol): 113.08 Numero MDL: MFCD00005185 InChI Key: YZEUHQHUFTYLPH-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 2-nitroimidazole,azomycin,amicin,nitroimidazole,1h-imidazole, 2-nitro,imidazole, 2-nitro,2-nitroimidazol,2-nitro-imidazole,unii-k8e96xl55d,azomycin 2-nitroimidazole |
---|---|
Numero MDL | MFCD00005185 |
PubChem CID | 10701 |
Formula molecolare | C3H3N3O2 |
CAS | 527-73-1 |
Molecular Weight (g/mol) | 113.08 |
ChEBI | CHEBI:67135 |
SMILES | [O-][N+](=O)C1=NC=CN1 |
IUPAC Name | 2-nitro-1H-imidazole |
InChI Key | YZEUHQHUFTYLPH-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 |