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 |
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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 |
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 |
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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 |
Niobium(V) ethoxide, 99.99% (metals basis), Ta <500ppm, Thermo Scientific Chemicals
CAS: 3236-82-6 Formula molecolare: C10H25NbO5 Molecular Weight (g/mol): 318.21 Numero MDL: MFCD00015122 InChI Key: ZTILUDNICMILKJ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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+ |
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Numero MDL | MFCD00015122 |
PubChem CID | 160675 |
Formula molecolare | C10H25NbO5 |
CAS | 3236-82-6 |
Molecular Weight (g/mol) | 318.21 |
SMILES | CCO[Nb](OCC)(OCC)(OCC)OCC |
IUPAC Name | ethanolate;niobium(5+) |
InChI Key | ZTILUDNICMILKJ-UHFFFAOYSA-N |
4-Nitroaniline, 98%, 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 |
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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), 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 |
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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 |
Iron(II) methoxide, 98%, Thermo Scientific Chemicals
CAS: 7245-21-8 Formula molecolare: C2H6FeO2 Molecular Weight (g/mol): 117.913 Numero MDL: MFCD00061474 InChI Key: VAPRHKOWFRYFTF-UHFFFAOYSA-N Sinonimo: 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]
Sinonimo | iron ii methoxide,iron 2+ dimethoxide,methanol, iron 2+ salt,acmc-1bc40 |
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Numero MDL | MFCD00061474 |
PubChem CID | 14598007 |
Formula molecolare | C2H6FeO2 |
CAS | 7245-21-8 |
Molecular Weight (g/mol) | 117.913 |
SMILES | C[O-].C[O-].[Fe+2] |
IUPAC Name | iron(2+);methanolate |
InChI Key | VAPRHKOWFRYFTF-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 |
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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 |
2-Nitro-p-phenylenediamine, 95%, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 |
4-chloro-2-nitroaniline, 99%, Thermo Scientific Chemicals
CAS: 89-63-4 Formula molecolare: C6H5ClN2O2 Molecular Weight (g/mol): 172.57 Numero MDL: MFCD00007836 InChI Key: PBGKNXWGYQPUJK-UHFFFAOYSA-N Sinonimo: benzenamine, 4-chloro-2-nitro,p-chloro-o-nitroaniline,pcon,2-nitro-4-chloroaniline,red salt nbgl,devol red f,devol red salt f,red base ciba vi,red base irga vi,red salt ciba vi PubChem CID: 6979 IUPAC Name: 4-chloro-2-nitroaniline SMILES: NC1=CC=C(Cl)C=C1[N+]([O-])=O
Sinonimo | benzenamine, 4-chloro-2-nitro,p-chloro-o-nitroaniline,pcon,2-nitro-4-chloroaniline,red salt nbgl,devol red f,devol red salt f,red base ciba vi,red base irga vi,red salt ciba vi |
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Numero MDL | MFCD00007836 |
PubChem CID | 6979 |
Formula molecolare | C6H5ClN2O2 |
CAS | 89-63-4 |
Molecular Weight (g/mol) | 172.57 |
SMILES | NC1=CC=C(Cl)C=C1[N+]([O-])=O |
IUPAC Name | 4-chloro-2-nitroaniline |
InChI Key | PBGKNXWGYQPUJK-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 |
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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 |
5-Chloro-4-fluoro-2-nitroaniline, 97%, Thermo Scientific Chemicals
CAS: 104222-34-6 Formula molecolare: C6H4ClFN2O2 Molecular Weight (g/mol): 190.558 Numero MDL: MFCD00052698 InChI Key: VRJKEIWZSOHDOH-UHFFFAOYSA-N Sinonimo: 2-nitro-4-fluoro-5-chloroaniline,benzenamine, 5-chloro-4-fluoro-2-nitro,benzenamine,5-chloro-4-fluoro-2-nitro,5-chloro-4-fluoro-2-nitrophenylamine,pubchem8452,acmc-2098bg,timtec-bb sbb003647,buttpark 45\03-11,3-chloro-4-fluoro-6-nitroaniline,5-chloro-4-fluoro-2-nitro-aniline PubChem CID: 517835 IUPAC Name: 5-chloro-4-fluoro-2-nitroaniline SMILES: C1=C(C(=CC(=C1Cl)F)[N+](=O)[O-])N
Sinonimo | 2-nitro-4-fluoro-5-chloroaniline,benzenamine, 5-chloro-4-fluoro-2-nitro,benzenamine,5-chloro-4-fluoro-2-nitro,5-chloro-4-fluoro-2-nitrophenylamine,pubchem8452,acmc-2098bg,timtec-bb sbb003647,buttpark 45\03-11,3-chloro-4-fluoro-6-nitroaniline,5-chloro-4-fluoro-2-nitro-aniline |
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Numero MDL | MFCD00052698 |
PubChem CID | 517835 |
Formula molecolare | C6H4ClFN2O2 |
CAS | 104222-34-6 |
Molecular Weight (g/mol) | 190.558 |
SMILES | C1=C(C(=CC(=C1Cl)F)[N+](=O)[O-])N |
IUPAC Name | 5-chloro-4-fluoro-2-nitroaniline |
InChI Key | VRJKEIWZSOHDOH-UHFFFAOYSA-N |
5-(4-Nitrophenyl)-1H-tetrazole, 97%, Thermo Scientific Chemicals
CAS: 16687-60-8 Formula molecolare: C7H5N5O2 Molecular Weight (g/mol): 191.15 Numero MDL: MFCD00068729 InChI Key: MIUOBAHGBPSRKY-UHFFFAOYSA-N Sinonimo: 5-4-nitrophenyl-1h-tetrazole,5-4-nitrophenyl-2h-tetrazole,5-4-nitro-phenyl-2h-tetrazole,5-4-nitrophenyl tetrazole,5-4-nitrophenyl-1h-1,2,3,4-tetrazole,5-4-nitro-phenyl-1h-tetrazole,5-4-nitrophenyl-2h-1,2,3,4-tetrazole,maybridge1_004022,acmc-1bt31 PubChem CID: 285163 IUPAC Name: 5-(4-nitrophenyl)-2H-tetrazole SMILES: [O-][N+](=O)C1=CC=C(C=C1)C1=NNN=N1
Sinonimo | 5-4-nitrophenyl-1h-tetrazole,5-4-nitrophenyl-2h-tetrazole,5-4-nitro-phenyl-2h-tetrazole,5-4-nitrophenyl tetrazole,5-4-nitrophenyl-1h-1,2,3,4-tetrazole,5-4-nitro-phenyl-1h-tetrazole,5-4-nitrophenyl-2h-1,2,3,4-tetrazole,maybridge1_004022,acmc-1bt31 |
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Numero MDL | MFCD00068729 |
PubChem CID | 285163 |
Formula molecolare | C7H5N5O2 |
CAS | 16687-60-8 |
Molecular Weight (g/mol) | 191.15 |
SMILES | [O-][N+](=O)C1=CC=C(C=C1)C1=NNN=N1 |
IUPAC Name | 5-(4-nitrophenyl)-2H-tetrazole |
InChI Key | MIUOBAHGBPSRKY-UHFFFAOYSA-N |
2-Nitroethanol, 97%, Thermo Scientific Chemicals
CAS: 625-48-9 Formula molecolare: C2H5NO3 Molecular Weight (g/mol): 91.07 Numero MDL: MFCD00007405 InChI Key: KIPMDPDAFINLIV-UHFFFAOYSA-N Sinonimo: 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-]
Sinonimo | ethanol, 2-nitro,2-nitroethan-1-ol,beta-nitroalcohol,beta-nitroethanol,2-nitro-ethanol,.beta.-nitroethanol,ccris 6076,2 nitroethanol,pubchem14208,2-nitroethanol |
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Numero MDL | MFCD00007405 |
PubChem CID | 12252 |
Formula molecolare | C2H5NO3 |
CAS | 625-48-9 |
Molecular Weight (g/mol) | 91.07 |
SMILES | C(CO)[N+](=O)[O-] |
IUPAC Name | 2-nitroethanol |
InChI Key | KIPMDPDAFINLIV-UHFFFAOYSA-N |
4-Nitro-o-phenylenediamine, 98%, Thermo Scientific Chemicals
CAS: 99-56-9 Formula molecolare: C6H7N3O2 Molecular Weight (g/mol): 153.14 Numero MDL: MFCD00007724 InChI Key: RAUWPNXIALNKQM-UHFFFAOYSA-N Sinonimo: 4-nitro-o-phenylenediamine,1,2-diamino-4-nitrobenzene,4-nitro-1,2-phenylenediamine,2-amino-4-nitroaniline,3,4-diaminonitrobenzene,p-nitro-o-phenylenediamine,1,2-benzenediamine, 4-nitro,4-nitro-1,2-diaminobenzene,4-nitrophenylenediamine,4-nitro-1,2-benzenediamine PubChem CID: 5111791 ChEBI: CHEBI:67116 IUPAC Name: 4-nitrobenzene-1,2-diamine SMILES: NC1=CC=C(C=C1N)[N+]([O-])=O
Sinonimo | 4-nitro-o-phenylenediamine,1,2-diamino-4-nitrobenzene,4-nitro-1,2-phenylenediamine,2-amino-4-nitroaniline,3,4-diaminonitrobenzene,p-nitro-o-phenylenediamine,1,2-benzenediamine, 4-nitro,4-nitro-1,2-diaminobenzene,4-nitrophenylenediamine,4-nitro-1,2-benzenediamine |
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Numero MDL | MFCD00007724 |
PubChem CID | 5111791 |
Formula molecolare | C6H7N3O2 |
CAS | 99-56-9 |
Molecular Weight (g/mol) | 153.14 |
ChEBI | CHEBI:67116 |
SMILES | NC1=CC=C(C=C1N)[N+]([O-])=O |
IUPAC Name | 4-nitrobenzene-1,2-diamine |
InChI Key | RAUWPNXIALNKQM-UHFFFAOYSA-N |
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