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Filtrerade sökresultat
4-nitroanilin, 98 %
CAS: 100-01-6 Molekylformel: C6H6N2O2 Molekylvikt (g/mol): 138.13 MDL-nummer: MFCD00007858 InChI-nyckel: 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-namn: 4-nitroanilin LEDER: NC1=CC=C(C=C1)[N+]([O-])=O
| Molekylformel | C6H6N2O2 |
|---|---|
| PubChem CID | 7475 |
| MDL-nummer | MFCD00007858 |
| IUPAC-namn | 4-nitroanilin |
| CAS | 100-01-6 |
| InChI-nyckel | TYMLOMAKGOJONV-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(C=C1)[N+]([O-])=O |
| ChEBI | CHEBI:17064 |
| Molekylvikt (g/mol) | 138.13 |
| 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 |
2-Nitro-p-fenylendiamin, 95 %
CAS: 5307-14-2 Molekylformel: C6H7N3O2 Molekylvikt (g/mol): 153.141 MDL-nummer: MFCD00007903 InChI-nyckel: 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-namn: 2-nitrobensen-1,4-diamin LEDER: C1=CC(=C(C=C1N)[N+](=O)[O-])N
| Molekylformel | C6H7N3O2 |
|---|---|
| PubChem CID | 4338370 |
| MDL-nummer | MFCD00007903 |
| IUPAC-namn | 2-nitrobensen-1,4-diamin |
| CAS | 5307-14-2 |
| InChI-nyckel | HVHNMNGARPCGGD-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1N)[N+](=O)[O-])N |
| ChEBI | CHEBI:76394 |
| Molekylvikt (g/mol) | 153.141 |
| 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 |
Titan(IV)isopropoxid, 98+%
CAS: 546-68-9 Molekylformel: C12H28O4Ti Molekylvikt (g/mol): 284.26 InChI-nyckel: 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-namn: propan-2-olat;titan(4+) LEDER: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
| Molekylformel | C12H28O4Ti |
|---|---|
| PubChem CID | 11026 |
| IUPAC-namn | propan-2-olat;titan(4+) |
| CAS | 546-68-9 |
| InChI-nyckel | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
| LEDER | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
| Molekylvikt (g/mol) | 284.26 |
| Synonym | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
Titan(IV)isopropoxid, 95 %
CAS: 546-68-9 Molekylformel: C12H28O4Ti Molekylvikt (g/mol): 284.219 MDL-nummer: MFCD00008871 InChI-nyckel: 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-namn: propan-2-olat;titan(4+) LEDER: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
| Molekylformel | C12H28O4Ti |
|---|---|
| PubChem CID | 11026 |
| MDL-nummer | MFCD00008871 |
| IUPAC-namn | propan-2-olat;titan(4+) |
| CAS | 546-68-9 |
| InChI-nyckel | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
| LEDER | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
| Molekylvikt (g/mol) | 284.219 |
| Synonym | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
2-nitro-2-metyl-1,3-propandiol, 99 %, Thermo Scientific Chemicals
CAS: 77-49-6 Molekylformel: C4H9NO4 Molekylvikt (g/mol): 135.12 MDL-nummer: MFCD00024812 InChI-nyckel: 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-namn: 2-metyl-2-nitropropan-1,3-diol LEDER: CC(CO)(CO)[N+]([O-])=O
| Molekylformel | C4H9NO4 |
|---|---|
| PubChem CID | 6480 |
| MDL-nummer | MFCD00024812 |
| IUPAC-namn | 2-metyl-2-nitropropan-1,3-diol |
| CAS | 77-49-6 |
| InChI-nyckel | LOTYADDQWWVBDJ-UHFFFAOYSA-N |
| LEDER | CC(CO)(CO)[N+]([O-])=O |
| Molekylvikt (g/mol) | 135.12 |
| 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 |
4-nitroanilin, 99 %
CAS: 100-01-6 Molekylformel: C6H6N2O2 Molekylvikt (g/mol): 138.13 MDL-nummer: MFCD00007858 InChI-nyckel: 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-namn: 4-nitroanilin LEDER: NC1=CC=C(C=C1)[N+]([O-])=O
| Molekylformel | C6H6N2O2 |
|---|---|
| PubChem CID | 7475 |
| MDL-nummer | MFCD00007858 |
| IUPAC-namn | 4-nitroanilin |
| CAS | 100-01-6 |
| InChI-nyckel | TYMLOMAKGOJONV-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(C=C1)[N+]([O-])=O |
| ChEBI | CHEBI:17064 |
| Molekylvikt (g/mol) | 138.13 |
| 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 |
2-nitroanilin, 98 %
CAS: 88-74-4 Molekylformel: C6H6N2O2 Molekylvikt (g/mol): 138.13 MDL-nummer: MFCD00007687 InChI-nyckel: 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-namn: 2-nitroanilin LEDER: C1=CC=C(C(=C1)N)[N+](=O)[O-]
| Molekylformel | C6H6N2O2 |
|---|---|
| PubChem CID | 6946 |
| MDL-nummer | MFCD00007687 |
| IUPAC-namn | 2-nitroanilin |
| CAS | 88-74-4 |
| InChI-nyckel | DPJCXCZTLWNFOH-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)N)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 138.13 |
| 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 |
Titan(IV)-etoxid
CAS: 3087-36-3 Molekylformel: C8H20O4Ti Molekylvikt (g/mol): 228.15 MDL-nummer: MFCD00009071 InChI-nyckel: 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-namn: etanolat;titan(4+) LEDER: CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]
| Molekylformel | C8H20O4Ti |
|---|---|
| PubChem CID | 76524 |
| MDL-nummer | MFCD00009071 |
| IUPAC-namn | etanolat;titan(4+) |
| CAS | 3087-36-3 |
| InChI-nyckel | JMXKSZRRTHPKDL-UHFFFAOYSA-N |
| LEDER | CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4] |
| Molekylvikt (g/mol) | 228.15 |
| Synonym | titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate |
2,6-diklor-4-nitroanilin, 95 %
CAS: 99-30-9 Molekylformel: C6H4Cl2N2O2 Molekylvikt (g/mol): 207.01 MDL-nummer: MFCD00007677 InChI-nyckel: BIXZHMJUSMUDOQ-UHFFFAOYSA-N Synonym: dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide PubChem CID: 7430 ChEBI: CHEBI:27864 IUPAC-namn: 2,6-diklor-4-nitroanilin LEDER: C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-]
| Molekylformel | C6H4Cl2N2O2 |
|---|---|
| PubChem CID | 7430 |
| MDL-nummer | MFCD00007677 |
| IUPAC-namn | 2,6-diklor-4-nitroanilin |
| CAS | 99-30-9 |
| InChI-nyckel | BIXZHMJUSMUDOQ-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-] |
| ChEBI | CHEBI:27864 |
| Molekylvikt (g/mol) | 207.01 |
| Synonym | dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide |
4-fluor-5-nitrobensen-1,2-diamin, teknisk kvalitet, Thermo Scientific™
CAS: 113269-06-0 Molekylformel: C6H6FN3O2 Molekylvikt (g/mol): 171.131 InChI-nyckel: QZNALIMEKAACKP-UHFFFAOYSA-N PubChem CID: 3782733 IUPAC-namn: 4-fluor-5-nitrobensen-1,2-diamin LEDER: C1=C(C(=CC(=C1[N+](=O)[O-])F)N)N
| Molekylformel | C6H6FN3O2 |
|---|---|
| PubChem CID | 3782733 |
| IUPAC-namn | 4-fluor-5-nitrobensen-1,2-diamin |
| CAS | 113269-06-0 |
| InChI-nyckel | QZNALIMEKAACKP-UHFFFAOYSA-N |
| LEDER | C1=C(C(=CC(=C1[N+](=O)[O-])F)N)N |
| Molekylvikt (g/mol) | 171.131 |
4-Nitro-o-fenylendiamin, 98 %
CAS: 99-56-9 Molekylformel: C6H7N3O2 Molekylvikt (g/mol): 153.14 MDL-nummer: MFCD00007724 InChI-nyckel: RAUWPNXIALNKQM-UHFFFAOYSA-N Synonym: 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-namn: 4-nitrobensen-1,2-diamin LEDER: NC1=CC=C(C=C1N)[N+]([O-])=O
| Molekylformel | C6H7N3O2 |
|---|---|
| PubChem CID | 5111791 |
| MDL-nummer | MFCD00007724 |
| IUPAC-namn | 4-nitrobensen-1,2-diamin |
| CAS | 99-56-9 |
| InChI-nyckel | RAUWPNXIALNKQM-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(C=C1N)[N+]([O-])=O |
| ChEBI | CHEBI:67116 |
| Molekylvikt (g/mol) | 153.14 |
| Synonym | 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 |
Järn(II)metoxid, 98 %
CAS: 7245-21-8 Molekylformel: C2H6FeO2 Molekylvikt (g/mol): 117.913 MDL-nummer: MFCD00061474 InChI-nyckel: VAPRHKOWFRYFTF-UHFFFAOYSA-N Synonym: iron ii methoxide,iron 2+ dimethoxide,methanol, iron 2+ salt,acmc-1bc40 PubChem CID: 14598007 IUPAC-namn: järn(2+);metanolat LEDER: C[O-].C[O-].[Fe+2]
| Molekylformel | C2H6FeO2 |
|---|---|
| PubChem CID | 14598007 |
| MDL-nummer | MFCD00061474 |
| IUPAC-namn | järn(2+);metanolat |
| CAS | 7245-21-8 |
| InChI-nyckel | VAPRHKOWFRYFTF-UHFFFAOYSA-N |
| LEDER | C[O-].C[O-].[Fe+2] |
| Molekylvikt (g/mol) | 117.913 |
| Synonym | iron ii methoxide,iron 2+ dimethoxide,methanol, iron 2+ salt,acmc-1bc40 |
6-nitro-2(3H)-bensoxazolon, 98 %
CAS: 4694-91-1 Molekylformel: C7H4N2O4 Molekylvikt (g/mol): 180.119 MDL-nummer: MFCD00463755 InChI-nyckel: JGYJZHYTADCWIK-UHFFFAOYSA-N Synonym: 6-nitrobenzo d oxazol-2 3h-one,6-nitro-2-benzoxazolinone,2 3h-benzoxazolone, 6-nitro,6-nitrobenzoxazolinone,6-nitro benzoxazolinone,6-nitro-3h-benzooxazol-2-one,6-nitrobenzoxazol-2 3h-one,6-nitrobenzoxazolone,6-nitrobenzoxazole-2 3h-one,6-nitro-1,3-benzoxazol-2 3h-one PubChem CID: 78419 IUPAC-namn: 6-nitro-3H-l,3-bensoxazol-2-on LEDER: C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2
| Molekylformel | C7H4N2O4 |
|---|---|
| PubChem CID | 78419 |
| MDL-nummer | MFCD00463755 |
| IUPAC-namn | 6-nitro-3H-l,3-bensoxazol-2-on |
| CAS | 4694-91-1 |
| InChI-nyckel | JGYJZHYTADCWIK-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2 |
| Molekylvikt (g/mol) | 180.119 |
| Synonym | 6-nitrobenzo d oxazol-2 3h-one,6-nitro-2-benzoxazolinone,2 3h-benzoxazolone, 6-nitro,6-nitrobenzoxazolinone,6-nitro benzoxazolinone,6-nitro-3h-benzooxazol-2-one,6-nitrobenzoxazol-2 3h-one,6-nitrobenzoxazolone,6-nitrobenzoxazole-2 3h-one,6-nitro-1,3-benzoxazol-2 3h-one |
Tantal(V)etoxid, 99,999 % (metallbas), Nb <100 ppm
CAS: 6074-84-6 Molekylformel: C10H25O5Ta Molekylvikt (g/mol): 406.25 MDL-nummer: MFCD00049785 InChI-nyckel: HSXKFDGTKKAEHL-UHFFFAOYSA-N Synonym: tantalum v ethoxide,tantalum 5+ ethanolate,tantalum ethoxide,tantalum 5+ pentaethanolate,ethanol, tantalum 5+ salt,pentaethoxytantalum v,ethanol, tantalum 5+ salt 5:1,tantalum ethylate,pentaethyl tantalate,tantalum pentaethoxide PubChem CID: 160806 IUPAC-namn: etanolat;tantal(5+) LEDER: CCO[Ta](OCC)(OCC)(OCC)OCC
| Molekylformel | C10H25O5Ta |
|---|---|
| PubChem CID | 160806 |
| MDL-nummer | MFCD00049785 |
| IUPAC-namn | etanolat;tantal(5+) |
| CAS | 6074-84-6 |
| InChI-nyckel | HSXKFDGTKKAEHL-UHFFFAOYSA-N |
| LEDER | CCO[Ta](OCC)(OCC)(OCC)OCC |
| Molekylvikt (g/mol) | 406.25 |
| Synonym | tantalum v ethoxide,tantalum 5+ ethanolate,tantalum ethoxide,tantalum 5+ pentaethanolate,ethanol, tantalum 5+ salt,pentaethoxytantalum v,ethanol, tantalum 5+ salt 5:1,tantalum ethylate,pentaethyl tantalate,tantalum pentaethoxide |
4-amino-3-nitrobensonitril, 98 %, Thermo Scientific™
CAS: 6393-40-4 Molekylformel: C7H5N3O2 Molekylvikt (g/mol): 163.14 MDL-nummer: MFCD00013373 InChI-nyckel: JAHADAZIDZMHOP-UHFFFAOYSA-N Synonym: 3-nitro-4-aminobenzonitrile,4-cyano-2-nitroaniline,benzonitrile, 4-amino-3-nitro,4-amino-3-nitro-benzonitrile,2-nitro-4-cyanoaniline,4-amino-3-nitrobenzenecarbonitrile,zlchem 228,pubchem4669,4-ammo-3-nitrobenzonitrile PubChem CID: 595901 IUPAC-namn: 4-amino-3-nitrobensonitril LEDER: NC1=CC=C(C=C1[N+]([O-])=O)C#N
| Molekylformel | C7H5N3O2 |
|---|---|
| PubChem CID | 595901 |
| MDL-nummer | MFCD00013373 |
| IUPAC-namn | 4-amino-3-nitrobensonitril |
| CAS | 6393-40-4 |
| InChI-nyckel | JAHADAZIDZMHOP-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(C=C1[N+]([O-])=O)C#N |
| Molekylvikt (g/mol) | 163.14 |
| Synonym | 3-nitro-4-aminobenzonitrile,4-cyano-2-nitroaniline,benzonitrile, 4-amino-3-nitro,4-amino-3-nitro-benzonitrile,2-nitro-4-cyanoaniline,4-amino-3-nitrobenzenecarbonitrile,zlchem 228,pubchem4669,4-ammo-3-nitrobenzonitrile |