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Risultati della ricerca filtrata
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 |
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 |
2-Nitroimidazole, 98%
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-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 |
Titanium(IV) isopropoxide, 99.995% (metals basis)
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-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 |
2-Nitro-p-phenylenediamine, 95%
CAS: 5307-14-2 Formula molecolare: C6H7N3O2 Molecular Weight (g/mol): 153.141 Numero MDL: MFCD00007903 InChI Key: HVHNMNGARPCGGD-UHFFFAOYSA-N Sinonimo: 2-nitro-1,4-phenylenediamine,1,4-diamino-2-nitrobenzene,2-nitro-p-phenylenediamine,2,5-diaminonitrobenzene,1,4-benzenediamine, 2-nitro,durafur brown,2-nitro-1,4-benzenediamine,o-nitro-p-phenylenediamine,4-amino-2-nitroaniline,fouramine 2r PubChem CID: 4338370 ChEBI: CHEBI:76394 IUPAC Name: 2-nitrobenzene-1,4-diamine SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])N
| Sinonimo | 2-nitro-1,4-phenylenediamine,1,4-diamino-2-nitrobenzene,2-nitro-p-phenylenediamine,2,5-diaminonitrobenzene,1,4-benzenediamine, 2-nitro,durafur brown,2-nitro-1,4-benzenediamine,o-nitro-p-phenylenediamine,4-amino-2-nitroaniline,fouramine 2r |
|---|---|
| Numero MDL | MFCD00007903 |
| PubChem CID | 4338370 |
| Formula molecolare | C6H7N3O2 |
| CAS | 5307-14-2 |
| Molecular Weight (g/mol) | 153.141 |
| ChEBI | CHEBI:76394 |
| SMILES | C1=CC(=C(C=C1N)[N+](=O)[O-])N |
| IUPAC Name | 2-nitrobenzene-1,4-diamine |
| InChI Key | HVHNMNGARPCGGD-UHFFFAOYSA-N |
Zirconium(IV) propoxide, ca. 70%, solution in 1-Propanol, AcroSeal™
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 |
Titanium(IV) isopropoxide, 95%
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 |
2-Nitro-2-methyl-1,3-propanediol, 99%, Thermo Scientific Chemicals
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 |
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 |
Iron(III) ethoxide, 99.6% (metals basis)
CAS: 5058-42-4 Formula molecolare: C6H15FeO3 Molecular Weight (g/mol): 191.028 Numero MDL: MFCD00078028 InChI Key: JTPUGUWXHGEEHW-UHFFFAOYSA-N Sinonimo: iron iii ethoxide,iron 3+ ethanolate,triethoxyiron iii,ethanolate; iron 3+,acmc-1alnr,iron 3+ tris ethoxide,iron 3+ ion tris ethoxide,iron iii ethoxide trace metals basis 500mg PubChem CID: 6452222 IUPAC Name: ethanolate;iron(3+) SMILES: CC[O-].CC[O-].CC[O-].[Fe+3]
| Sinonimo | iron iii ethoxide,iron 3+ ethanolate,triethoxyiron iii,ethanolate; iron 3+,acmc-1alnr,iron 3+ tris ethoxide,iron 3+ ion tris ethoxide,iron iii ethoxide trace metals basis 500mg |
|---|---|
| Numero MDL | MFCD00078028 |
| PubChem CID | 6452222 |
| Formula molecolare | C6H15FeO3 |
| CAS | 5058-42-4 |
| Molecular Weight (g/mol) | 191.028 |
| SMILES | CC[O-].CC[O-].CC[O-].[Fe+3] |
| IUPAC Name | ethanolate;iron(3+) |
| InChI Key | JTPUGUWXHGEEHW-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-Nitro-1-propanol, 97%
CAS: 2902-96-7 Formula molecolare: C3H7NO3 Molecular Weight (g/mol): 105.09 Numero MDL: MFCD00007398 InChI Key: PCNWBUOSTLGPMI-UHFFFAOYNA-N Sinonimo: 2-nitro-1-propanol,2-nitropropanol,1-propanol, 2-nitro,2-nitropropanol-1,ccris 5045,2-nitro-propan-1-ol,acmc-20anp9,1-hydroxy-2-nitropropane,1-propanol, 2-nitro-8ci PubChem CID: 92187 IUPAC Name: 2-nitropropan-1-ol SMILES: CC(CO)[N+]([O-])=O
| Sinonimo | 2-nitro-1-propanol,2-nitropropanol,1-propanol, 2-nitro,2-nitropropanol-1,ccris 5045,2-nitro-propan-1-ol,acmc-20anp9,1-hydroxy-2-nitropropane,1-propanol, 2-nitro-8ci |
|---|---|
| Numero MDL | MFCD00007398 |
| PubChem CID | 92187 |
| Formula molecolare | C3H7NO3 |
| CAS | 2902-96-7 |
| Molecular Weight (g/mol) | 105.09 |
| SMILES | CC(CO)[N+]([O-])=O |
| IUPAC Name | 2-nitropropan-1-ol |
| InChI Key | PCNWBUOSTLGPMI-UHFFFAOYNA-N |