Filtered Search Results
Titanium(IV) isopropoxide, 98+%, Thermo Scientific Chemicals
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 |
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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 |
4-Nitroaniline, 99%, Thermo Scientific Chemicals
CAS: 100-01-6 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00007858 InChI Key: TYMLOMAKGOJONV-UHFFFAOYSA-N Synonym: 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
PubChem CID | 7475 |
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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 |
Synonym | p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p |
IUPAC Name | 4-nitroaniline |
InChI Key | TYMLOMAKGOJONV-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O2 |
5-Chloro-2-nitroaniline, 97%, Thermo Scientific Chemicals
CAS: 1635-61-6 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.57 MDL Number: MFCD00007776 InChI Key: ZCWXYZBQDNFULS-UHFFFAOYSA-N Synonym: 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-]
PubChem CID | 74218 |
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CAS | 1635-61-6 |
Molecular Weight (g/mol) | 172.57 |
MDL Number | MFCD00007776 |
SMILES | C1=CC(=C(C=C1Cl)N)[N+](=O)[O-] |
Synonym | 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 |
IUPAC Name | 5-chloro-2-nitroaniline |
InChI Key | ZCWXYZBQDNFULS-UHFFFAOYSA-N |
Molecular Formula | C6H5ClN2O2 |
4,5-Dichloro-2-nitroaniline, 98%, Thermo Scientific Chemicals
CAS: 6641-64-1 Molecular Formula: C6H4Cl2N2O2 Molecular Weight (g/mol): 207.01 MDL Number: MFCD00007770 InChI Key: FSGTULQLEVAYRS-UHFFFAOYSA-N Synonym: 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
PubChem CID | 81149 |
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CAS | 6641-64-1 |
Molecular Weight (g/mol) | 207.01 |
MDL Number | MFCD00007770 |
SMILES | C1=C(C(=CC(=C1Cl)Cl)[N+](=O)[O-])N |
Synonym | 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 |
IUPAC Name | 4,5-dichloro-2-nitroaniline |
InChI Key | FSGTULQLEVAYRS-UHFFFAOYSA-N |
Molecular Formula | C6H4Cl2N2O2 |
Titanium(IV) ethoxide, 33-35% TiO2, Thermo Scientific Chemicals
CAS: 3087-36-3 Molecular Formula: C8H20O4Ti Molecular Weight (g/mol): 228.15 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 |
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CAS | 3087-36-3 |
Molecular Weight (g/mol) | 228.15 |
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 |
Zinc tert-butoxide, Thermo Scientific Chemicals
CAS: 4278-43-7 Molecular Formula: C8H18O2Zn Molecular Weight (g/mol): 211.61 MDL Number: MFCD00145545 InChI Key: DVGVEVPHJQJMPP-UHFFFAOYSA-N Synonym: 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]
PubChem CID | 14178434 |
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CAS | 4278-43-7 |
Molecular Weight (g/mol) | 211.61 |
MDL Number | MFCD00145545 |
SMILES | CC(C)(C)[O-].CC(C)(C)[O-].[Zn+2] |
Synonym | 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 |
IUPAC Name | zinc;2-methylpropan-2-olate |
InChI Key | DVGVEVPHJQJMPP-UHFFFAOYSA-N |
Molecular Formula | C8H18O2Zn |
Niobium(V) ethoxide, 99.99% (metals basis), Ta <500ppm, Thermo Scientific Chemicals
CAS: 3236-82-6 Molecular Formula: C10H25NbO5 Molecular Weight (g/mol): 318.21 MDL Number: MFCD00015122 InChI Key: ZTILUDNICMILKJ-UHFFFAOYSA-N Synonym: niobium ethoxide,niobium 5+ ethanolate,ethanol, niobium 5+ salt,niobium 5+ ion pentakis ethoxide,pentaethoxyniobium,niobium pentaethoxide,ethanol, niobium 5+ salt 5:1,acmc-1cmht,niobium v pentaethoxide,ethanolate; niobium 5+ PubChem CID: 160675 IUPAC Name: ethanolate;niobium(5+) SMILES: CCO[Nb](OCC)(OCC)(OCC)OCC
PubChem CID | 160675 |
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CAS | 3236-82-6 |
Molecular Weight (g/mol) | 318.21 |
MDL Number | MFCD00015122 |
SMILES | CCO[Nb](OCC)(OCC)(OCC)OCC |
Synonym | niobium ethoxide,niobium 5+ ethanolate,ethanol, niobium 5+ salt,niobium 5+ ion pentakis ethoxide,pentaethoxyniobium,niobium pentaethoxide,ethanol, niobium 5+ salt 5:1,acmc-1cmht,niobium v pentaethoxide,ethanolate; niobium 5+ |
IUPAC Name | ethanolate;niobium(5+) |
InChI Key | ZTILUDNICMILKJ-UHFFFAOYSA-N |
Molecular Formula | C10H25NbO5 |
2-Nitro-p-phenylenediamine, 95%, Thermo Scientific Chemicals
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 |
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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 |
2-Nitroethanol, tech. 80%, Thermo Scientific Chemicals
CAS: 625-48-9 Molecular Formula: C2H5NO3 Molecular Weight (g/mol): 91.066 MDL Number: MFCD00007405 InChI Key: KIPMDPDAFINLIV-UHFFFAOYSA-N Synonym: ethanol, 2-nitro,2-nitroethan-1-ol,beta-nitroalcohol,beta-nitroethanol,2-nitro-ethanol,.beta.-nitroethanol,ccris 6076,2 nitroethanol,pubchem14208,2-nitroethanol PubChem CID: 12252 IUPAC Name: 2-nitroethanol SMILES: C(CO)[N+](=O)[O-]
PubChem CID | 12252 |
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CAS | 625-48-9 |
Molecular Weight (g/mol) | 91.066 |
MDL Number | MFCD00007405 |
SMILES | C(CO)[N+](=O)[O-] |
Synonym | ethanol, 2-nitro,2-nitroethan-1-ol,beta-nitroalcohol,beta-nitroethanol,2-nitro-ethanol,.beta.-nitroethanol,ccris 6076,2 nitroethanol,pubchem14208,2-nitroethanol |
IUPAC Name | 2-nitroethanol |
InChI Key | KIPMDPDAFINLIV-UHFFFAOYSA-N |
Molecular Formula | C2H5NO3 |
Titanium(IV) isopropoxide, 95%, Thermo Scientific Chemicals
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 |
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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 |
2,6-Dichloro-4-nitroaniline, 95%, Thermo Scientific Chemicals
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 |
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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 |
2-Fluoro-5-nitroaniline, 98%, Thermo Scientific Chemicals
CAS: 369-36-8 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.12 MDL Number: MFCD00007652 InChI Key: KJVBJICWGQIMOZ-UHFFFAOYSA-N Synonym: benzenamine, 2-fluoro-5-nitro,2-fluoro-5-nitrophenylamine,2-fluoro-5-nitro-phenylamine,1-amino-2-fluoro-5-nitrobenzene,2-fluoro-5-nitrobenzenamine,2-fluoro-5-nitro aniline,3-amino-4-fluoronitrobenzene,pubchem8504,acmc-1crtl,5-nitro-2-fluoroaniline PubChem CID: 67785 IUPAC Name: 2-fluoro-5-nitroaniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)F
PubChem CID | 67785 |
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CAS | 369-36-8 |
Molecular Weight (g/mol) | 156.12 |
MDL Number | MFCD00007652 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])N)F |
Synonym | benzenamine, 2-fluoro-5-nitro,2-fluoro-5-nitrophenylamine,2-fluoro-5-nitro-phenylamine,1-amino-2-fluoro-5-nitrobenzene,2-fluoro-5-nitrobenzenamine,2-fluoro-5-nitro aniline,3-amino-4-fluoronitrobenzene,pubchem8504,acmc-1crtl,5-nitro-2-fluoroaniline |
IUPAC Name | 2-fluoro-5-nitroaniline |
InChI Key | KJVBJICWGQIMOZ-UHFFFAOYSA-N |
Molecular Formula | C6H5FN2O2 |
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 |
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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 |
Zirconium(IV) propoxide, ca. 70%, solution in 1-Propanol, AcroSeal™, Thermo Scientific Chemicals
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 |
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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 |
2-Nitroethanol, 97%, Thermo Scientific Chemicals
CAS: 625-48-9 Molecular Formula: C2H5NO3 Molecular Weight (g/mol): 91.07 MDL Number: MFCD00007405 InChI Key: KIPMDPDAFINLIV-UHFFFAOYSA-N Synonym: ethanol, 2-nitro,2-nitroethan-1-ol,beta-nitroalcohol,beta-nitroethanol,2-nitro-ethanol,.beta.-nitroethanol,ccris 6076,2 nitroethanol,pubchem14208,2-nitroethanol PubChem CID: 12252 IUPAC Name: 2-nitroethanol SMILES: C(CO)[N+](=O)[O-]
PubChem CID | 12252 |
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CAS | 625-48-9 |
Molecular Weight (g/mol) | 91.07 |
MDL Number | MFCD00007405 |
SMILES | C(CO)[N+](=O)[O-] |
Synonym | ethanol, 2-nitro,2-nitroethan-1-ol,beta-nitroalcohol,beta-nitroethanol,2-nitro-ethanol,.beta.-nitroethanol,ccris 6076,2 nitroethanol,pubchem14208,2-nitroethanol |
IUPAC Name | 2-nitroethanol |
InChI Key | KIPMDPDAFINLIV-UHFFFAOYSA-N |
Molecular Formula | C2H5NO3 |