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Filtered Search Results
Titanium(IV) ethoxide
CAS: 3087-36-3 Molecular Formula: C8H20O4Ti Molecular Weight (g/mol): 228.15 MDL Number: MFCD00009071 InChI Key: JMXKSZRRTHPKDL-UHFFFAOYSA-N Synonym: 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]
| PubChem CID | 76524 |
|---|---|
| CAS | 3087-36-3 |
| Molecular Weight (g/mol) | 228.15 |
| MDL Number | MFCD00009071 |
| SMILES | CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4] |
| Synonym | titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate |
| IUPAC Name | ethanolate;titanium(4+) |
| InChI Key | JMXKSZRRTHPKDL-UHFFFAOYSA-N |
| Molecular Formula | C8H20O4Ti |
2-Nitroimidazole, 98%
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 |
Titanium(IV) isopropoxide, 98+%
CAS: 546-68-9 Molecular Formula: C12H28O4Ti Molecular Weight (g/mol): 284.26 InChI Key: VXUYXOFXAQZZMF-UHFFFAOYSA-N Synonym: 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]
| PubChem CID | 11026 |
|---|---|
| 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] |
| Synonym | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
| IUPAC Name | propan-2-olate;titanium(4+) |
| InChI Key | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
| Molecular Formula | C12H28O4Ti |
2-Nitro-p-phenylenediamine, 95%
CAS: 5307-14-2 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.141 MDL Number: MFCD00007903 InChI Key: HVHNMNGARPCGGD-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 4338370 |
|---|---|
| CAS | 5307-14-2 |
| Molecular Weight (g/mol) | 153.141 |
| ChEBI | CHEBI:76394 |
| MDL Number | MFCD00007903 |
| SMILES | C1=CC(=C(C=C1N)[N+](=O)[O-])N |
| Synonym | 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 |
| IUPAC Name | 2-nitrobenzene-1,4-diamine |
| InChI Key | HVHNMNGARPCGGD-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O2 |
Zirconium(IV) propoxide, ca. 70%, solution in 1-Propanol, AcroSeal™
CAS: 23519-77-9 Molecular Formula: C12H28O4Zr Molecular Weight (g/mol): 327.58 MDL Number: MFCD00015307 InChI Key: XPGAWFIWCWKDDL-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 90139 |
|---|---|
| CAS | 23519-77-9 |
| Molecular Weight (g/mol) | 327.58 |
| MDL Number | MFCD00015307 |
| SMILES | CCCO[Zr](OCCC)(OCCC)OCCC |
| Synonym | 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 |
| InChI Key | XPGAWFIWCWKDDL-UHFFFAOYSA-N |
| Molecular Formula | C12H28O4Zr |
Titanium(IV) isopropoxide, 95%
CAS: 546-68-9 Molecular Formula: C12H28O4Ti Molecular Weight (g/mol): 284.219 MDL Number: MFCD00008871 InChI Key: VXUYXOFXAQZZMF-UHFFFAOYSA-N Synonym: 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]
| PubChem CID | 11026 |
|---|---|
| CAS | 546-68-9 |
| Molecular Weight (g/mol) | 284.219 |
| MDL Number | MFCD00008871 |
| SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
| Synonym | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
| IUPAC Name | propan-2-olate;titanium(4+) |
| InChI Key | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
| Molecular Formula | C12H28O4Ti |
2-Nitro-2-methyl-1,3-propanediol, 99%, Thermo Scientific Chemicals
CAS: 77-49-6 Molecular Formula: C4H9NO4 Molecular Weight (g/mol): 135.12 MDL Number: MFCD00024812 InChI Key: LOTYADDQWWVBDJ-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 6480 |
|---|---|
| CAS | 77-49-6 |
| Molecular Weight (g/mol) | 135.12 |
| MDL Number | MFCD00024812 |
| SMILES | CC(CO)(CO)[N+]([O-])=O |
| Synonym | 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 |
| IUPAC Name | 2-methyl-2-nitropropane-1,3-diol |
| InChI Key | LOTYADDQWWVBDJ-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO4 |
4-Nitro-m-phenylenediamine, 95%
CAS: 5131-58-8 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00025289 InChI Key: DPIZKMGPXNXSGL-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 21208 |
|---|---|
| CAS | 5131-58-8 |
| Molecular Weight (g/mol) | 153.14 |
| MDL Number | MFCD00025289 |
| SMILES | NC1=CC=C(C(N)=C1)[N+]([O-])=O |
| Synonym | 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 |
| IUPAC Name | 4-nitrobenzene-1,3-diamine |
| InChI Key | DPIZKMGPXNXSGL-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O2 |
Iron(III) ethoxide, 99.6% (metals basis)
CAS: 5058-42-4 Molecular Formula: C6H15FeO3 Molecular Weight (g/mol): 191.028 MDL Number: MFCD00078028 InChI Key: JTPUGUWXHGEEHW-UHFFFAOYSA-N Synonym: 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]
| PubChem CID | 6452222 |
|---|---|
| CAS | 5058-42-4 |
| Molecular Weight (g/mol) | 191.028 |
| MDL Number | MFCD00078028 |
| SMILES | CC[O-].CC[O-].CC[O-].[Fe+3] |
| Synonym | 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 |
| IUPAC Name | ethanolate;iron(3+) |
| InChI Key | JTPUGUWXHGEEHW-UHFFFAOYSA-N |
| Molecular Formula | C6H15FeO3 |
2-Nitro-1-propanol, 97%
CAS: 2902-96-7 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.09 MDL Number: MFCD00007398 InChI Key: PCNWBUOSTLGPMI-UHFFFAOYNA-N Synonym: 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
| PubChem CID | 92187 |
|---|---|
| CAS | 2902-96-7 |
| Molecular Weight (g/mol) | 105.09 |
| MDL Number | MFCD00007398 |
| SMILES | CC(CO)[N+]([O-])=O |
| Synonym | 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 |
| IUPAC Name | 2-nitropropan-1-ol |
| InChI Key | PCNWBUOSTLGPMI-UHFFFAOYNA-N |
| Molecular Formula | C3H7NO3 |
2-Fluoro-4-nitroaniline, 95%
CAS: 369-35-7 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.116 MDL Number: MFCD00034560 InChI Key: LETNCFZQCNCACQ-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 101254 |
|---|---|
| CAS | 369-35-7 |
| Molecular Weight (g/mol) | 156.116 |
| MDL Number | MFCD00034560 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])F)N |
| Synonym | 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 |
| IUPAC Name | 2-fluoro-4-nitroaniline |
| InChI Key | LETNCFZQCNCACQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5FN2O2 |
4-Fluoro-5-nitrobenzene-1,2-diamine, Technical Grade, Thermo Scientific™
CAS: 113269-06-0 Molecular Formula: 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 |
|---|---|
| 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 |
| Molecular Formula | C6H6FN3O2 |
Titanium(IV) isopropoxide, 99.995% (metals basis)
CAS: 546-68-9 Molecular Formula: C12H28O4Ti Molecular Weight (g/mol): 284.219 MDL Number: MFCD00008871 InChI Key: VXUYXOFXAQZZMF-UHFFFAOYSA-N Synonym: 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]
| PubChem CID | 11026 |
|---|---|
| CAS | 546-68-9 |
| Molecular Weight (g/mol) | 284.219 |
| MDL Number | MFCD00008871 |
| SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
| Synonym | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
| IUPAC Name | propan-2-olate;titanium(4+) |
| InChI Key | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
| Molecular Formula | C12H28O4Ti |
Iron(II) methoxide, 98%
CAS: 7245-21-8 Molecular Formula: C2H6FeO2 Molecular Weight (g/mol): 117.913 MDL Number: MFCD00061474 InChI Key: VAPRHKOWFRYFTF-UHFFFAOYSA-N Synonym: iron ii methoxide,iron 2+ dimethoxide,methanol, iron 2+ salt,acmc-1bc40 PubChem CID: 14598007 IUPAC Name: iron(2+);methanolate SMILES: C[O-].C[O-].[Fe+2]
| PubChem CID | 14598007 |
|---|---|
| CAS | 7245-21-8 |
| Molecular Weight (g/mol) | 117.913 |
| MDL Number | MFCD00061474 |
| SMILES | C[O-].C[O-].[Fe+2] |
| Synonym | iron ii methoxide,iron 2+ dimethoxide,methanol, iron 2+ salt,acmc-1bc40 |
| IUPAC Name | iron(2+);methanolate |
| InChI Key | VAPRHKOWFRYFTF-UHFFFAOYSA-N |
| Molecular Formula | C2H6FeO2 |
Antimony(III) isopropoxide, 99.9% (metals basis)
CAS: 18770-47-3 Molecular Formula: C9H21O3Sb Molecular Weight (g/mol): 299.024 MDL Number: MFCD00143623 InChI Key: HYPTXUAFIRUIRD-UHFFFAOYSA-N Synonym: 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]
| PubChem CID | 3034303 |
|---|---|
| CAS | 18770-47-3 |
| Molecular Weight (g/mol) | 299.024 |
| MDL Number | MFCD00143623 |
| SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].[Sb+3] |
| Synonym | 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 |
| IUPAC Name | antimony(3+);propan-2-olate |
| InChI Key | HYPTXUAFIRUIRD-UHFFFAOYSA-N |
| Molecular Formula | C9H21O3Sb |