Organic zwitterions
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Organic zwitterions
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Risultati della ricerca filtrata
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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 |
4-Nitroaniline, 99%, 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, 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 |
2-Nitroaniline, 98%, Thermo Scientific Chemicals
CAS: 88-74-4 Formula molecolare: C6H6N2O2 Molecular Weight (g/mol): 138.126 Numero MDL: MFCD00007687 InChI Key: DPJCXCZTLWNFOH-UHFFFAOYSA-N Sinonimo: 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 Name: 2-nitroaniline SMILES: C1=CC=C(C(=C1)N)[N+](=O)[O-]
Sinonimo | 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 |
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Numero MDL | MFCD00007687 |
PubChem CID | 6946 |
Formula molecolare | C6H6N2O2 |
CAS | 88-74-4 |
Molecular Weight (g/mol) | 138.126 |
SMILES | C1=CC=C(C(=C1)N)[N+](=O)[O-] |
IUPAC Name | 2-nitroaniline |
InChI Key | DPJCXCZTLWNFOH-UHFFFAOYSA-N |
4-chloro-5-nitro-o-phenylenediamine, 98%, Thermo Scientific Chemicals
CAS: 67073-39-6 Formula molecolare: C6H6ClN3O2 Molecular Weight (g/mol): 187.58 Numero MDL: MFCD03427594 InChI Key: LOQLMWFVXRZASN-UHFFFAOYSA-N Sinonimo: 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 Name: 4-chloro-5-nitrobenzene-1,2-diamine SMILES: NC1=CC(Cl)=C(C=C1N)[N+]([O-])=O
Sinonimo | 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 |
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Numero MDL | MFCD03427594 |
PubChem CID | 5702618 |
Formula molecolare | C6H6ClN3O2 |
CAS | 67073-39-6 |
Molecular Weight (g/mol) | 187.58 |
SMILES | NC1=CC(Cl)=C(C=C1N)[N+]([O-])=O |
IUPAC Name | 4-chloro-5-nitrobenzene-1,2-diamine |
InChI Key | LOQLMWFVXRZASN-UHFFFAOYSA-N |
4-Chloro-2-nitroaniline, 98%, 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 |
Antimony(III) ethoxide, 99.9% (metals basis), Thermo Scientific Chemicals
CAS: 10433-06-4 Formula molecolare: C6H15O3Sb Molecular Weight (g/mol): 256.943 Numero MDL: MFCD00015123 InChI Key: JGOJQVLHSPGMOC-UHFFFAOYSA-N Sinonimo: antimony triethoxide,triethoxyantimony,acmc-20alrx,sb oet 3,antimony iii ethoxide,antimony 3+ ; ethanolate,ethanol, antimony 3+ salt 9ci,antimony 3+ tris ethoxide,antimony 3+ ion tris ethoxide PubChem CID: 66326 IUPAC Name: antimony(3+);ethanolate SMILES: CC[O-].CC[O-].CC[O-].[Sb+3]
Sinonimo | antimony triethoxide,triethoxyantimony,acmc-20alrx,sb oet 3,antimony iii ethoxide,antimony 3+ ; ethanolate,ethanol, antimony 3+ salt 9ci,antimony 3+ tris ethoxide,antimony 3+ ion tris ethoxide |
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Numero MDL | MFCD00015123 |
PubChem CID | 66326 |
Formula molecolare | C6H15O3Sb |
CAS | 10433-06-4 |
Molecular Weight (g/mol) | 256.943 |
SMILES | CC[O-].CC[O-].CC[O-].[Sb+3] |
IUPAC Name | antimony(3+);ethanolate |
InChI Key | JGOJQVLHSPGMOC-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 |
Alfa Aesar™ 2-Mercapto-6-nitrobenzothiazole, 96%
CAS: 4845-58-3 Formula molecolare: C7H4N2O2S2 Molecular Weight (g/mol): 212.24 Numero MDL: MFCD00041850 InChI Key: QPOZGXKWWKLJDK-UHFFFAOYSA-N Sinonimo: 2-mercapto-6-nitrobenzothiazole,6-nitrobenzo d thiazole-2-thiol,6-nitro-2-mercaptobenzothiazole,6-nitrobenzo d thiazole-2 3h-thione,6-nitrobenzothiazole-2-thiol,2 3h-benzothiazolethione, 6-nitro,usaf ek-3991,6-nitro-1,3-benzothiazole-2-thiol,2-benzothiazolinethione, 6-nitro,2-benzothiazolethiol, 6-nitro PubChem CID: 947375 IUPAC Name: 6-nitro-3H-1,3-benzothiazole-2-thione SMILES: [O-][N+](=O)C1=CC=C2NC(=S)SC2=C1
Sinonimo | 2-mercapto-6-nitrobenzothiazole,6-nitrobenzo d thiazole-2-thiol,6-nitro-2-mercaptobenzothiazole,6-nitrobenzo d thiazole-2 3h-thione,6-nitrobenzothiazole-2-thiol,2 3h-benzothiazolethione, 6-nitro,usaf ek-3991,6-nitro-1,3-benzothiazole-2-thiol,2-benzothiazolinethione, 6-nitro,2-benzothiazolethiol, 6-nitro |
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Numero MDL | MFCD00041850 |
PubChem CID | 947375 |
Formula molecolare | C7H4N2O2S2 |
CAS | 4845-58-3 |
Molecular Weight (g/mol) | 212.24 |
SMILES | [O-][N+](=O)C1=CC=C2NC(=S)SC2=C1 |
IUPAC Name | 6-nitro-3H-1,3-benzothiazole-2-thione |
InChI Key | QPOZGXKWWKLJDK-UHFFFAOYSA-N |
2,6-Dichloro-4-nitroaniline, 95%, Thermo Scientific Chemicals
CAS: 99-30-9 Formula molecolare: C6H4Cl2N2O2 Molecular Weight (g/mol): 207.01 Numero MDL: MFCD00007677 InChI Key: BIXZHMJUSMUDOQ-UHFFFAOYSA-N Sinonimo: 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-]
Sinonimo | dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide |
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Numero MDL | MFCD00007677 |
PubChem CID | 7430 |
Formula molecolare | C6H4Cl2N2O2 |
CAS | 99-30-9 |
Molecular Weight (g/mol) | 207.01 |
ChEBI | CHEBI:27864 |
SMILES | C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-] |
IUPAC Name | 2,6-dichloro-4-nitroaniline |
InChI Key | BIXZHMJUSMUDOQ-UHFFFAOYSA-N |
4-Fluoro-5-nitrobenzene-1,2-diamine, Technical Grade, Thermo Scientific™
CAS: 113269-06-0 Formula molecolare: 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 |
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Formula molecolare | C6H6FN3O2 |
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 |
2-Nitroimidazole, 98%, Thermo Scientific Chemicals
CAS: 527-73-1 Formula molecolare: C3H3N3O2 Molecular Weight (g/mol): 113.08 Numero MDL: MFCD00005185 InChI Key: YZEUHQHUFTYLPH-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 2-nitroimidazole,azomycin,amicin,nitroimidazole,1h-imidazole, 2-nitro,imidazole, 2-nitro,2-nitroimidazol,2-nitro-imidazole,unii-k8e96xl55d,azomycin 2-nitroimidazole |
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Numero MDL | MFCD00005185 |
PubChem CID | 10701 |
Formula molecolare | C3H3N3O2 |
CAS | 527-73-1 |
Molecular Weight (g/mol) | 113.08 |
ChEBI | CHEBI:67135 |
SMILES | [O-][N+](=O)C1=NC=CN1 |
IUPAC Name | 2-nitro-1H-imidazole |
InChI Key | YZEUHQHUFTYLPH-UHFFFAOYSA-N |
3-(3-Nitrophenyl)-1H-pyrazole, 97%, Thermo Scientific™
CAS: 59843-77-5 Formula molecolare: C9H7N3O2 Molecular Weight (g/mol): 189.17 Numero MDL: MFCD00106146 InChI Key: RUWXJVIBNZSEQD-UHFFFAOYSA-N Sinonimo: 3-3-nitrophenyl-1h-pyrazole,3-3-nitrophenyl pyrazole,3-3-nitro-phenyl-1h-pyrazole,5-3-nitrophenyl-1h-pyrazole,5-3-nitrophenyl pyrazole,5-3-nitro-phenyl-1h-pyrazole,3-3-nitrophenyl-2h-pyrazole,3-nitro phenylpyrazole,pubchem22739 PubChem CID: 2737070 IUPAC Name: 5-(3-nitrophenyl)-1H-pyrazole SMILES: [O-][N+](=O)C1=CC=CC(=C1)C1=CC=NN1
Sinonimo | 3-3-nitrophenyl-1h-pyrazole,3-3-nitrophenyl pyrazole,3-3-nitro-phenyl-1h-pyrazole,5-3-nitrophenyl-1h-pyrazole,5-3-nitrophenyl pyrazole,5-3-nitro-phenyl-1h-pyrazole,3-3-nitrophenyl-2h-pyrazole,3-nitro phenylpyrazole,pubchem22739 |
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Numero MDL | MFCD00106146 |
PubChem CID | 2737070 |
Formula molecolare | C9H7N3O2 |
CAS | 59843-77-5 |
Molecular Weight (g/mol) | 189.17 |
SMILES | [O-][N+](=O)C1=CC=CC(=C1)C1=CC=NN1 |
IUPAC Name | 5-(3-nitrophenyl)-1H-pyrazole |
InChI Key | RUWXJVIBNZSEQD-UHFFFAOYSA-N |
4-Nitrophenethyl alcohol, 99%, Thermo Scientific Chemicals
CAS: 100-27-6 Formula molecolare: C8H9NO3 Molecular Weight (g/mol): 167.16 InChI Key: IKMXRUOZUUKSON-UHFFFAOYSA-N Sinonimo: 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 Name: 2-(4-nitrophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)[N+](=O)[O-]
Sinonimo | 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 |
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PubChem CID | 7494 |
Formula molecolare | C8H9NO3 |
CAS | 100-27-6 |
Molecular Weight (g/mol) | 167.16 |
SMILES | C1=CC(=CC=C1CCO)[N+](=O)[O-] |
IUPAC Name | 2-(4-nitrophenyl)ethanol |
InChI Key | IKMXRUOZUUKSON-UHFFFAOYSA-N |