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Filtrerede søgeresultater
Dibenzyldithiocarbamic acid zinc salt, 95%
CAS: 14726-36-4 Molekylær formel: C30H28N2S4Zn Molekylvægt (g/mol): 610.21 InChI nøgle: AUMBZPPBWALQRO-UHFFFAOYSA-L Synonym: zinc ii dibenzyldithiocarbamate,zinc dibenzyldithiocarbamate,dibenzyldithiocarbamic acid zinc salt,dibenzyldithiocarbamic acid, zinc salt,zinc n,n-dibenzylcarbamodithioate,zinc dibenzyl dithiocarbamate,zinc bis dibenzyldithiocarbamate,acmc-209cyb,ksc910q0r,bis dibenzyldithiocarbamic acid zinc PubChem CID: 84610 IUPAC navn: zink;N,N-dibenzylcarbamodithioat SMIL: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Zn+2]
| PubChem CID | 84610 |
|---|---|
| Molekylvægt (g/mol) | 610.21 |
| CAS | 14726-36-4 |
| Synonym | zinc ii dibenzyldithiocarbamate,zinc dibenzyldithiocarbamate,dibenzyldithiocarbamic acid zinc salt,dibenzyldithiocarbamic acid, zinc salt,zinc n,n-dibenzylcarbamodithioate,zinc dibenzyl dithiocarbamate,zinc bis dibenzyldithiocarbamate,acmc-209cyb,ksc910q0r,bis dibenzyldithiocarbamic acid zinc |
| SMIL | C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Zn+2] |
| IUPAC navn | zink;N,N-dibenzylcarbamodithioat |
| InChI nøgle | AUMBZPPBWALQRO-UHFFFAOYSA-L |
| Molekylær formel | C30H28N2S4Zn |
Diphenylphosphinsyre, 99%, Thermo Scientific Chemicals
CAS: 1707-03-5 Molekylær formel: C12H11O2P Molekylvægt (g/mol): 218.19 MDL nummer: MFCD00002132 InChI nøgle: BEQVQKJCLJBTKZ-UHFFFAOYSA-N Synonym: phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl PubChem CID: 15567 ChEBI: CHEBI:37832 IUPAC navn: diphenylphosphinsyre SMIL: OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00002132 |
|---|---|
| PubChem CID | 15567 |
| Molekylvægt (g/mol) | 218.19 |
| CAS | 1707-03-5 |
| ChEBI | CHEBI:37832 |
| Synonym | phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl |
| SMIL | OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | diphenylphosphinsyre |
| InChI nøgle | BEQVQKJCLJBTKZ-UHFFFAOYSA-N |
| Molekylær formel | C12H11O2P |
Diphenylphosphinsyre, 99%, Thermo Scientific Chemicals
CAS: 1707-03-5 Molekylær formel: C12H11O2P Molekylvægt (g/mol): 218.19 MDL nummer: MFCD00002132 InChI nøgle: BEQVQKJCLJBTKZ-UHFFFAOYSA-N Synonym: phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl PubChem CID: 15567 ChEBI: CHEBI:37832 IUPAC navn: diphenylphosphinsyre SMIL: OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00002132 |
|---|---|
| PubChem CID | 15567 |
| Molekylvægt (g/mol) | 218.19 |
| CAS | 1707-03-5 |
| ChEBI | CHEBI:37832 |
| Synonym | phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl |
| SMIL | OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | diphenylphosphinsyre |
| InChI nøgle | BEQVQKJCLJBTKZ-UHFFFAOYSA-N |
| Molekylær formel | C12H11O2P |
1-Pyrrolidinecarbodithioic acid, ammonium salt, 98%
CAS: 5108-96-3 Molekylær formel: C5H12N2S2 Molekylvægt (g/mol): 164.28 MDL nummer: MFCD00012720 InChI nøgle: VSWDORGPIHIGNW-UHFFFAOYSA-M Synonym: ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium PubChem CID: 4311638 IUPAC navn: pyrrolidin-1-carbodithioat SMIL: C1CCN(C1)C(=S)[S-]
| MDL nummer | MFCD00012720 |
|---|---|
| PubChem CID | 4311638 |
| Molekylvægt (g/mol) | 164.28 |
| CAS | 5108-96-3 |
| Synonym | ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium |
| SMIL | C1CCN(C1)C(=S)[S-] |
| IUPAC navn | pyrrolidin-1-carbodithioat |
| InChI nøgle | VSWDORGPIHIGNW-UHFFFAOYSA-M |
| Molekylær formel | C5H12N2S2 |
1-Pyrrolidincarbodithiosyre ammoniumsalt, 98%, Thermo Scientific Chemicals
CAS: 5108-96-3 Molekylær formel: C5H8NS2- Molekylvægt (g/mol): 146.246 MDL nummer: MFCD00012720 InChI nøgle: VSWDORGPIHIGNW-UHFFFAOYSA-M Synonym: ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium PubChem CID: 4311638 IUPAC navn: pyrrolidin-1-carbodithioat SMIL: C1CCN(C1)C(=S)[S-]
| MDL nummer | MFCD00012720 |
|---|---|
| PubChem CID | 4311638 |
| Molekylvægt (g/mol) | 146.246 |
| CAS | 5108-96-3 |
| Synonym | ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium |
| SMIL | C1CCN(C1)C(=S)[S-] |
| IUPAC navn | pyrrolidin-1-carbodithioat |
| InChI nøgle | VSWDORGPIHIGNW-UHFFFAOYSA-M |
| Molekylær formel | C5H8NS2- |
Acetamid, 99%, ren, Thermo Scientific Chemicals
CAS: 60-35-5 Molekylær formel: C2H5NO Molekylvægt (g/mol): 59.06 InChI nøgle: DLFVBJFMPXGRIB-UHFFFAOYSA-N Synonym: ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van PubChem CID: 178 ChEBI: CHEBI:49028 IUPAC navn: acetamid SMIL: CC(=O)N
| PubChem CID | 178 |
|---|---|
| Molekylvægt (g/mol) | 59.06 |
| CAS | 60-35-5 |
| ChEBI | CHEBI:49028 |
| Synonym | ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van |
| SMIL | CC(=O)N |
| IUPAC navn | acetamid |
| InChI nøgle | DLFVBJFMPXGRIB-UHFFFAOYSA-N |
| Molekylær formel | C2H5NO |
Acetanilide, 99+%
CAS: 103-84-4 Molekylær formel: C8H9NO Molekylvægt (g/mol): 135.17 MDL nummer: MFCD00008674 InChI nøgle: FZERHIULMFGESH-UHFFFAOYSA-N Synonym: acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC navn: N-phenylacetamid SMIL: CC(=O)NC1=CC=CC=C1
| MDL nummer | MFCD00008674 |
|---|---|
| PubChem CID | 904 |
| Molekylvægt (g/mol) | 135.17 |
| CAS | 103-84-4 |
| ChEBI | CHEBI:28884 |
| Synonym | acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene |
| SMIL | CC(=O)NC1=CC=CC=C1 |
| IUPAC navn | N-phenylacetamid |
| InChI nøgle | FZERHIULMFGESH-UHFFFAOYSA-N |
| Molekylær formel | C8H9NO |
1,3-diphenylguanidin, primær standard, 99+%, Thermo Scientific Chemicals
CAS: 102-06-7 Molekylær formel: C13H13N3 Molekylvægt (g/mol): 211.268 MDL nummer: MFCD00001758 InChI nøgle: OWRCNXZUPFZXOS-UHFFFAOYSA-N Synonym: 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d PubChem CID: 7594 IUPAC navn: 1,2-diphenylguanidin SMIL: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N
| MDL nummer | MFCD00001758 |
|---|---|
| PubChem CID | 7594 |
| Molekylvægt (g/mol) | 211.268 |
| CAS | 102-06-7 |
| Synonym | 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d |
| SMIL | C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N |
| IUPAC navn | 1,2-diphenylguanidin |
| InChI nøgle | OWRCNXZUPFZXOS-UHFFFAOYSA-N |
| Molekylær formel | C13H13N3 |
Acetamid, 99%, Thermo Scientific Chemicals
CAS: 60-35-5 Molekylær formel: C2H5NO Molekylvægt (g/mol): 59.068 MDL nummer: MFCD00008023 InChI nøgle: DLFVBJFMPXGRIB-UHFFFAOYSA-N Synonym: ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van PubChem CID: 178 ChEBI: CHEBI:49028 IUPAC navn: acetamid SMIL: CC(=O)N
| MDL nummer | MFCD00008023 |
|---|---|
| PubChem CID | 178 |
| Molekylvægt (g/mol) | 59.068 |
| CAS | 60-35-5 |
| ChEBI | CHEBI:49028 |
| Synonym | ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van |
| SMIL | CC(=O)N |
| IUPAC navn | acetamid |
| InChI nøgle | DLFVBJFMPXGRIB-UHFFFAOYSA-N |
| Molekylær formel | C2H5NO |
N-(Benzyloxycarbonyl)hydroxylamine, 98+%
CAS: 3426-71-9 Molekylær formel: C8H9NO3 Molekylvægt (g/mol): 167.16 MDL nummer: MFCD00010642 InChI nøgle: PQBSPTAPCMSZAA-UHFFFAOYSA-N Synonym: benzyl hydroxycarbamate,n-benzyloxycarbonyl hydroxylamine,n-carbobenzoxyhydroxylamine,carbamic acid, hydroxy-, phenylmethyl ester,n-benzyloxycarbonylhydroxylamine,benzylhydroxycarbamate,ccris 5076,carbamic acid, hydroxy-, benzyl ester,1-06-00-00221 beilstein handbook reference,carbamic acid, n-hydroxy-, phenylmethyl ester PubChem CID: 18907 IUPAC navn: benzyl-N-hydroxycarbamat SMIL: ONC(=O)OCC1=CC=CC=C1
| MDL nummer | MFCD00010642 |
|---|---|
| PubChem CID | 18907 |
| Molekylvægt (g/mol) | 167.16 |
| CAS | 3426-71-9 |
| Synonym | benzyl hydroxycarbamate,n-benzyloxycarbonyl hydroxylamine,n-carbobenzoxyhydroxylamine,carbamic acid, hydroxy-, phenylmethyl ester,n-benzyloxycarbonylhydroxylamine,benzylhydroxycarbamate,ccris 5076,carbamic acid, hydroxy-, benzyl ester,1-06-00-00221 beilstein handbook reference,carbamic acid, n-hydroxy-, phenylmethyl ester |
| SMIL | ONC(=O)OCC1=CC=CC=C1 |
| IUPAC navn | benzyl-N-hydroxycarbamat |
| InChI nøgle | PQBSPTAPCMSZAA-UHFFFAOYSA-N |
| Molekylær formel | C8H9NO3 |
Acetamid, 99%, til analyse, Thermo Scientific Chemicals
CAS: 60-35-5 Molekylær formel: C2H5NO Molekylvægt (g/mol): 59.06 InChI nøgle: DLFVBJFMPXGRIB-UHFFFAOYSA-N Synonym: ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van PubChem CID: 178 ChEBI: CHEBI:49028 IUPAC navn: acetamid SMIL: CC(=O)N
| PubChem CID | 178 |
|---|---|
| Molekylvægt (g/mol) | 59.06 |
| CAS | 60-35-5 |
| ChEBI | CHEBI:49028 |
| Synonym | ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van |
| SMIL | CC(=O)N |
| IUPAC navn | acetamid |
| InChI nøgle | DLFVBJFMPXGRIB-UHFFFAOYSA-N |
| Molekylær formel | C2H5NO |
Methylhydrazinsulfat, 98%, Thermo Scientific Chemicals
CAS: 302-15-8 Molekylær formel: CH8N2O4S Molekylvægt (g/mol): 144.15 MDL nummer: MFCD00035423 InChI nøgle: KJDJPXUIZYHXEZ-UHFFFAOYSA-N Synonym: methylhydrazine sulfate,methylhydrazine; sulfuric acid,methyl hydrazine sulfate,methyl hydrazine sulphate,hydrazine, methyl-, sulfate,methyl hydrazine; sulfuric acid,ch6n2.h2o4s,methylhydrazine sulphate,dsstox_cid_875,n-methyl hydrazine sulfate PubChem CID: 165286 IUPAC navn: methylhydrazin; svovlsyre SMIL: CN[NH3+].OS([O-])(=O)=O
| MDL nummer | MFCD00035423 |
|---|---|
| PubChem CID | 165286 |
| Molekylvægt (g/mol) | 144.15 |
| CAS | 302-15-8 |
| Synonym | methylhydrazine sulfate,methylhydrazine; sulfuric acid,methyl hydrazine sulfate,methyl hydrazine sulphate,hydrazine, methyl-, sulfate,methyl hydrazine; sulfuric acid,ch6n2.h2o4s,methylhydrazine sulphate,dsstox_cid_875,n-methyl hydrazine sulfate |
| SMIL | CN[NH3+].OS([O-])(=O)=O |
| IUPAC navn | methylhydrazin; svovlsyre |
| InChI nøgle | KJDJPXUIZYHXEZ-UHFFFAOYSA-N |
| Molekylær formel | CH8N2O4S |
1,3-Diphenylguanidine, 97%
CAS: 102-06-7 Molekylær formel: C13H13N3 Molekylvægt (g/mol): 211.268 MDL nummer: MFCD00001758 InChI nøgle: OWRCNXZUPFZXOS-UHFFFAOYSA-N Synonym: 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d PubChem CID: 7594 IUPAC navn: 1,2-diphenylguanidin SMIL: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N
| MDL nummer | MFCD00001758 |
|---|---|
| PubChem CID | 7594 |
| Molekylvægt (g/mol) | 211.268 |
| CAS | 102-06-7 |
| Synonym | 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d |
| SMIL | C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N |
| IUPAC navn | 1,2-diphenylguanidin |
| InChI nøgle | OWRCNXZUPFZXOS-UHFFFAOYSA-N |
| Molekylær formel | C13H13N3 |
N-Boc-hydroxylamine, 98+%
CAS: 36016-38-3 Molekylær formel: C5H11NO3 Molekylvægt (g/mol): 133.15 MDL nummer: MFCD00002107 InChI nøgle: DRDVJQOGFWAVLH-UHFFFAOYSA-N Synonym: n-boc-hydroxylamine,n-tert-butoxycarbonylhydroxylamine,tert-butyl hydroxycarbamate,boc-amino alcohol,carbamic acid, hydroxy-, 1,1-dimethylethyl ester,n-hydroxycarbamic acid tert-butyl ester,tert-butyl-n-hydroxycarbamate,n-tert-boc-hydroxylamine,t-butyl n-hydroxycarbamate,n-tert-butyloxycarbonylhydroxylamine PubChem CID: 97534 IUPAC navn: tert-butyl-N-hydroxycarbamat SMIL: CC(C)(C)OC(=O)NO
| MDL nummer | MFCD00002107 |
|---|---|
| PubChem CID | 97534 |
| Molekylvægt (g/mol) | 133.15 |
| CAS | 36016-38-3 |
| Synonym | n-boc-hydroxylamine,n-tert-butoxycarbonylhydroxylamine,tert-butyl hydroxycarbamate,boc-amino alcohol,carbamic acid, hydroxy-, 1,1-dimethylethyl ester,n-hydroxycarbamic acid tert-butyl ester,tert-butyl-n-hydroxycarbamate,n-tert-boc-hydroxylamine,t-butyl n-hydroxycarbamate,n-tert-butyloxycarbonylhydroxylamine |
| SMIL | CC(C)(C)OC(=O)NO |
| IUPAC navn | tert-butyl-N-hydroxycarbamat |
| InChI nøgle | DRDVJQOGFWAVLH-UHFFFAOYSA-N |
| Molekylær formel | C5H11NO3 |
3-Methyl-1-phenyl-2-pyrazolin-5-on, 99 %, Thermo Scientific Chemicals
CAS: 89-25-8 Molekylær formel: C10H10N2O Molekylvægt (g/mol): 174.2 MDL nummer: MFCD00003138 InChI nøgle: QELUYTUMUWHWMC-UHFFFAOYSA-N Synonym: edaravone,3-methyl-1-phenyl-2-pyrazolin-5-one,norphenazone,radicut,1-phenyl-3-methyl-5-pyrazolone,developer z,methylphenylpyrazolone,norantipyrine,c.i. developer 1,phenylmethylpyrazolone PubChem CID: 4021 ChEBI: CHEBI:31530 IUPAC navn: 5-methyl-2-phenyl-4H-pyrazol-3-on SMIL: CC1=NN(C(=O)C1)C2=CC=CC=C2
| MDL nummer | MFCD00003138 |
|---|---|
| PubChem CID | 4021 |
| Molekylvægt (g/mol) | 174.2 |
| CAS | 89-25-8 |
| ChEBI | CHEBI:31530 |
| Synonym | edaravone,3-methyl-1-phenyl-2-pyrazolin-5-one,norphenazone,radicut,1-phenyl-3-methyl-5-pyrazolone,developer z,methylphenylpyrazolone,norantipyrine,c.i. developer 1,phenylmethylpyrazolone |
| SMIL | CC1=NN(C(=O)C1)C2=CC=CC=C2 |
| IUPAC navn | 5-methyl-2-phenyl-4H-pyrazol-3-on |
| InChI nøgle | QELUYTUMUWHWMC-UHFFFAOYSA-N |
| Molekylær formel | C10H10N2O |