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4-Nitroaniline, 99%
CAS: 100-01-6 Molekylær formel: C6H6N2O2 Molekylvægt (g/mol): 138.13 MDL nummer: MFCD00007858 InChI nøgle: 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 navn: 4-nitroanilin SMIL: NC1=CC=C(C=C1)[N+]([O-])=O
MDL nummer | MFCD00007858 |
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PubChem CID | 7475 |
Molekylvægt (g/mol) | 138.13 |
CAS | 100-01-6 |
ChEBI | CHEBI:17064 |
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 |
SMIL | NC1=CC=C(C=C1)[N+]([O-])=O |
IUPAC navn | 4-nitroanilin |
InChI nøgle | TYMLOMAKGOJONV-UHFFFAOYSA-N |
Molekylær formel | C6H6N2O2 |
Titanium(IV) isopropoxide, 98+%
CAS: 546-68-9 Molekylær formel: C12H28O4Ti Molekylvægt (g/mol): 284.26 InChI nøgle: 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 navn: propan-2-olat;titanium(4+) SMIL: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
PubChem CID | 11026 |
---|---|
Molekylvægt (g/mol) | 284.26 |
CAS | 546-68-9 |
Synonym | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
SMIL | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
IUPAC navn | propan-2-olat;titanium(4+) |
InChI nøgle | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
Molekylær formel | C12H28O4Ti |
Zirconium(IV)propoxid, ca. 70%, opløsning i 1-propanol, AcroSeal™ , Thermo Scientific Chemicals
CAS: 23519-77-9 Molekylær formel: C12H28O4Zr Molekylvægt (g/mol): 327.58 MDL nummer: MFCD00015307 InChI nøgle: 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 SMIL: CCCO[Zr](OCCC)(OCCC)OCCC
MDL nummer | MFCD00015307 |
---|---|
PubChem CID | 90139 |
Molekylvægt (g/mol) | 327.58 |
CAS | 23519-77-9 |
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 |
SMIL | CCCO[Zr](OCCC)(OCCC)OCCC |
InChI nøgle | XPGAWFIWCWKDDL-UHFFFAOYSA-N |
Molekylær formel | C12H28O4Zr |
2-Nitroaniline, 98%
CAS: 88-74-4 Molekylær formel: C6H6N2O2 Molekylvægt (g/mol): 138.13 MDL nummer: MFCD00007687 InChI nøgle: DPJCXCZTLWNFOH-UHFFFAOYSA-N Synonym: 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 navn: 2-nitroanilin SMIL: C1=CC=C(C(=C1)N)[N+](=O)[O-]
MDL nummer | MFCD00007687 |
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PubChem CID | 6946 |
Molekylvægt (g/mol) | 138.13 |
CAS | 88-74-4 |
Synonym | 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 |
SMIL | C1=CC=C(C(=C1)N)[N+](=O)[O-] |
IUPAC navn | 2-nitroanilin |
InChI nøgle | DPJCXCZTLWNFOH-UHFFFAOYSA-N |
Molekylær formel | C6H6N2O2 |
Titanium(IV)ethoxid, 85 %, Tech ., indeholder 5-15% isopropanol, Thermo Scientific Chemicals
CAS: 3087-36-3 Molekylær formel: C8H20O4Ti Molekylvægt (g/mol): 228.15 MDL nummer: MFCD00009071 InChI nøgle: 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 navn: ethanolat; titanium(4+) SMIL: CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]
MDL nummer | MFCD00009071 |
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PubChem CID | 76524 |
Molekylvægt (g/mol) | 228.15 |
CAS | 3087-36-3 |
Synonym | titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate |
SMIL | CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4] |
IUPAC navn | ethanolat; titanium(4+) |
InChI nøgle | JMXKSZRRTHPKDL-UHFFFAOYSA-N |
Molekylær formel | C8H20O4Ti |
2-Nitroethanol, 97%
CAS: 625-48-9 Molekylær formel: C2H5NO3 Molekylvægt (g/mol): 91.07 MDL nummer: MFCD00007405 InChI nøgle: 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 navn: 2-nitroethanol SMIL: C(CO)[N+](=O)[O-]
MDL nummer | MFCD00007405 |
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PubChem CID | 12252 |
Molekylvægt (g/mol) | 91.07 |
CAS | 625-48-9 |
Synonym | ethanol, 2-nitro,2-nitroethan-1-ol,beta-nitroalcohol,beta-nitroethanol,2-nitro-ethanol,.beta.-nitroethanol,ccris 6076,2 nitroethanol,pubchem14208,2-nitroethanol |
SMIL | C(CO)[N+](=O)[O-] |
IUPAC navn | 2-nitroethanol |
InChI nøgle | KIPMDPDAFINLIV-UHFFFAOYSA-N |
Molekylær formel | C2H5NO3 |
3-Nitro-o-phenylenediamine, 98%
CAS: 3694-52-8 Molekylær formel: C6H7N3O2 Molekylvægt (g/mol): 153.14 MDL nummer: MFCD00007722 InChI nøgle: IOCXBXZBNOYTLQ-UHFFFAOYSA-N Synonym: 3-nitro-1,2-phenylenediamine,3-nitro-o-phenylenediamine,1,2-diamino-3-nitrobenzene,3-nitrophenylenediamine,2-amino-6-nitroaniline,1,2-benzenediamine, 3-nitro,3-nitro-1,2-benzenediamine,o-phenylenediamine, 3-nitro,unii-wrz63l50zk,ccris 5427 PubChem CID: 4359525 IUPAC navn: 3-nitrobenzen-1,2-diamin SMIL: C1=CC(=C(C(=C1)[N+](=O)[O-])N)N
MDL nummer | MFCD00007722 |
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PubChem CID | 4359525 |
Molekylvægt (g/mol) | 153.14 |
CAS | 3694-52-8 |
Synonym | 3-nitro-1,2-phenylenediamine,3-nitro-o-phenylenediamine,1,2-diamino-3-nitrobenzene,3-nitrophenylenediamine,2-amino-6-nitroaniline,1,2-benzenediamine, 3-nitro,3-nitro-1,2-benzenediamine,o-phenylenediamine, 3-nitro,unii-wrz63l50zk,ccris 5427 |
SMIL | C1=CC(=C(C(=C1)[N+](=O)[O-])N)N |
IUPAC navn | 3-nitrobenzen-1,2-diamin |
InChI nøgle | IOCXBXZBNOYTLQ-UHFFFAOYSA-N |
Molekylær formel | C6H7N3O2 |
2-nitro-2-methyl-1,3-propandiol, 99 %, Thermo Scientific Chemicals
CAS: 77-49-6 Molekylær formel: C4H9NO4 Molekylvægt (g/mol): 135.12 MDL nummer: MFCD00024812 InChI nøgle: 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 navn: 2-methyl-2-nitropropan-1,3-diol SMIL: CC(CO)(CO)[N+]([O-])=O
MDL nummer | MFCD00024812 |
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PubChem CID | 6480 |
Molekylvægt (g/mol) | 135.12 |
CAS | 77-49-6 |
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 |
SMIL | CC(CO)(CO)[N+]([O-])=O |
IUPAC navn | 2-methyl-2-nitropropan-1,3-diol |
InChI nøgle | LOTYADDQWWVBDJ-UHFFFAOYSA-N |
Molekylær formel | C4H9NO4 |
4-chloro-5-nitro-o-phenylenediamine, 98%
CAS: 67073-39-6 Molekylær formel: C6H6ClN3O2 Molekylvægt (g/mol): 187.58 MDL nummer: MFCD03427594 InChI nøgle: LOQLMWFVXRZASN-UHFFFAOYSA-N Synonym: 4-chloro-5-nitro-o-phenylenediamine,4-chloro-5-nitro-1,2-benzenediamine,5-chloro-4-nitrobenzene-1,2-diamine,4-chloro-5-nitro-1,2-phenylenediamine,4-chloro-5-nitro-benzene-1,2-diamine,1,2-benzenediamine, 4-chloro-5-nitro PubChem CID: 5702618 IUPAC navn: 4-chlor-5-nitrobenzen-1,2-diamin SMIL: NC1=CC(Cl)=C(C=C1N)[N+]([O-])=O
MDL nummer | MFCD03427594 |
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PubChem CID | 5702618 |
Molekylvægt (g/mol) | 187.58 |
CAS | 67073-39-6 |
Synonym | 4-chloro-5-nitro-o-phenylenediamine,4-chloro-5-nitro-1,2-benzenediamine,5-chloro-4-nitrobenzene-1,2-diamine,4-chloro-5-nitro-1,2-phenylenediamine,4-chloro-5-nitro-benzene-1,2-diamine,1,2-benzenediamine, 4-chloro-5-nitro |
SMIL | NC1=CC(Cl)=C(C=C1N)[N+]([O-])=O |
IUPAC navn | 4-chlor-5-nitrobenzen-1,2-diamin |
InChI nøgle | LOQLMWFVXRZASN-UHFFFAOYSA-N |
Molekylær formel | C6H6ClN3O2 |
Titanium(IV) ethoxide, 33-35% TiO2
CAS: 3087-36-3 Molekylær formel: C8H20O4Ti Molekylvægt (g/mol): 228.15 InChI nøgle: 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 navn: ethanolat; titanium(4+) SMIL: CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]
PubChem CID | 76524 |
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Molekylvægt (g/mol) | 228.15 |
CAS | 3087-36-3 |
Synonym | titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate |
SMIL | CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4] |
IUPAC navn | ethanolat; titanium(4+) |
InChI nøgle | JMXKSZRRTHPKDL-UHFFFAOYSA-N |
Molekylær formel | C8H20O4Ti |
2-fluor-5-nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 369-36-8 Molekylær formel: C6H5FN2O2 Molekylvægt (g/mol): 156.12 MDL nummer: MFCD00007652 InChI nøgle: 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 navn: 2-fluor-5-nitroanilin SMIL: C1=CC(=C(C=C1[N+](=O)[O-])N)F
MDL nummer | MFCD00007652 |
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PubChem CID | 67785 |
Molekylvægt (g/mol) | 156.12 |
CAS | 369-36-8 |
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 |
SMIL | C1=CC(=C(C=C1[N+](=O)[O-])N)F |
IUPAC navn | 2-fluor-5-nitroanilin |
InChI nøgle | KJVBJICWGQIMOZ-UHFFFAOYSA-N |
Molekylær formel | C6H5FN2O2 |
Titanium(IV) tert-butoxide, 98%
CAS: 3087-39-6 Molekylær formel: C16H36O4Ti Molekylvægt (g/mol): 340.33 MDL nummer: MFCD00040554 InChI nøgle: GRWPYGBKJYICOO-UHFFFAOYSA-N Synonym: unii-px6yr1s99s,px6yr1s99s,titanium iv tert-butoxide,titanium tetra-tert-butoxide,titanium tert-butoxide,titanum tetra t-butoxide,tetra-tert-butoxytitanium iv,titanium 4+ 2-methylpropan-2-olate PubChem CID: 6451515 SMIL: [Ti+4].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-]
MDL nummer | MFCD00040554 |
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PubChem CID | 6451515 |
Molekylvægt (g/mol) | 340.33 |
CAS | 3087-39-6 |
Synonym | unii-px6yr1s99s,px6yr1s99s,titanium iv tert-butoxide,titanium tetra-tert-butoxide,titanium tert-butoxide,titanum tetra t-butoxide,tetra-tert-butoxytitanium iv,titanium 4+ 2-methylpropan-2-olate |
SMIL | [Ti+4].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-] |
InChI nøgle | GRWPYGBKJYICOO-UHFFFAOYSA-N |
Molekylær formel | C16H36O4Ti |
5-chlor-2-nitroanilin, 97 %, Thermo Scientific Chemicals
CAS: 1635-61-6 Molekylær formel: C6H5ClN2O2 Molekylvægt (g/mol): 172.57 MDL nummer: MFCD00007776 InChI nøgle: 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 navn: 5-chlor-2-nitroanilin SMIL: C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]
MDL nummer | MFCD00007776 |
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PubChem CID | 74218 |
Molekylvægt (g/mol) | 172.57 |
CAS | 1635-61-6 |
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 |
SMIL | C1=CC(=C(C=C1Cl)N)[N+](=O)[O-] |
IUPAC navn | 5-chlor-2-nitroanilin |
InChI nøgle | ZCWXYZBQDNFULS-UHFFFAOYSA-N |
Molekylær formel | C6H5ClN2O2 |
4-fluor-2-nitroanilin, 99 %, Thermo Scientific Chemicals
CAS: 364-78-3 Molekylær formel: C6H5FN2O2 Molekylvægt (g/mol): 156.12 MDL nummer: MFCD00007830 InChI nøgle: PUGDHSSOXPHLPT-UHFFFAOYSA-N Synonym: 2-nitro-4-fluoroaniline,4-fluoro-2-nitrophenylamine,4-fluoro-2-nitrobenzeneamine,4-fluoro-2-nitrobenzenamine,benzenamine, 4-fluoro-2-nitro,2-amino-5-fluoronitrobenzene,4-fluoro-2-nitro-aniline,4-fluoro-2-nitro-phenylamine,4-fluor-2-nitroanilin,pubchem3421 PubChem CID: 67769 IUPAC navn: 4-fluor-2-nitroanilin SMIL: NC1=CC=C(F)C=C1[N+]([O-])=O
MDL nummer | MFCD00007830 |
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PubChem CID | 67769 |
Molekylvægt (g/mol) | 156.12 |
CAS | 364-78-3 |
Synonym | 2-nitro-4-fluoroaniline,4-fluoro-2-nitrophenylamine,4-fluoro-2-nitrobenzeneamine,4-fluoro-2-nitrobenzenamine,benzenamine, 4-fluoro-2-nitro,2-amino-5-fluoronitrobenzene,4-fluoro-2-nitro-aniline,4-fluoro-2-nitro-phenylamine,4-fluor-2-nitroanilin,pubchem3421 |
SMIL | NC1=CC=C(F)C=C1[N+]([O-])=O |
IUPAC navn | 4-fluor-2-nitroanilin |
InChI nøgle | PUGDHSSOXPHLPT-UHFFFAOYSA-N |
Molekylær formel | C6H5FN2O2 |
4-Nitrophenethylalkohol, 99%, Thermo Scientific Chemicals
CAS: 100-27-6 Molekylær formel: C8H9NO3 Molekylvægt (g/mol): 167.16 InChI nøgle: IKMXRUOZUUKSON-UHFFFAOYSA-N Synonym: 4-nitrophenethyl alcohol,2-4-nitrophenyl ethanol,4-nitrobenzeneethanol,2-p-nitrophenyl ethanol,benzeneethanol, 4-nitro,p-nitrophenethyl alcohol,2-4-nitrophenyl ethan-1-ol,phenethyl alcohol, p-nitro,ccris 6079,4-nitrophenethylalcohol PubChem CID: 7494 IUPAC navn: 2-(4-nitrophenyl)ethanol SMIL: C1=CC(=CC=C1CCO)[N+](=O)[O-]
PubChem CID | 7494 |
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Molekylvægt (g/mol) | 167.16 |
CAS | 100-27-6 |
Synonym | 4-nitrophenethyl alcohol,2-4-nitrophenyl ethanol,4-nitrobenzeneethanol,2-p-nitrophenyl ethanol,benzeneethanol, 4-nitro,p-nitrophenethyl alcohol,2-4-nitrophenyl ethan-1-ol,phenethyl alcohol, p-nitro,ccris 6079,4-nitrophenethylalcohol |
SMIL | C1=CC(=CC=C1CCO)[N+](=O)[O-] |
IUPAC navn | 2-(4-nitrophenyl)ethanol |
InChI nøgle | IKMXRUOZUUKSON-UHFFFAOYSA-N |
Molekylær formel | C8H9NO3 |