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Filtrerede søgeresultater
N-alfa-(2,4-dinitro-5-fluorphenyl)-L-alaninamid, 98 %, Thermo Scientific Chemicals
N alpha-(2,4-Dinitro-5-fluorophenyl)-L-alaninamide, TRC
CAS: 95713-52-3 Molekylær formel: C9 H9 F N4 O5 Molekylvægt (g/mol): 272.19 Synonym: (2S)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]propanamide,Propanamide, 2-[(5-fluoro-2,4-dinitrophenyl)amino]-, (S)-,(2S)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]propanamide,1-Fluoro-2,4-dinitrophenyl-5-L-alanine amide,FDAA,Marfey's reagent,Reagents, Marfey's IUPAC navn: (2S)-2-(5-fluoro-2,4-dinitroanilino)propanamide SMIL: C[C@H](Nc1cc(F)c(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)N
| Molekylvægt (g/mol) | 272.19 |
|---|---|
| CAS | 95713-52-3 |
| Synonym | (2S)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]propanamide,Propanamide, 2-[(5-fluoro-2,4-dinitrophenyl)amino]-, (S)-,(2S)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]propanamide,1-Fluoro-2,4-dinitrophenyl-5-L-alanine amide,FDAA,Marfey's reagent,Reagents, Marfey's |
| SMIL | C[C@H](Nc1cc(F)c(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)N |
| IUPAC navn | (2S)-2-(5-fluoro-2,4-dinitroanilino)propanamide |
| Molekylær formel | C9 H9 F N4 O5 |
Blue Tetrazolium chloride
CAS: 1871-22-3 Molekylær formel: C40H36Cl2N8O2 Molekylvægt (g/mol): 731.68 MDL nummer: MFCD00040933 InChI nøgle: RCEHREKDVGHYAM-UHFFFAOYSA-N Synonym: blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride PubChem CID: 9853362 ChEBI: CHEBI:75198 IUPAC navn: 2-[4-[4-(3,5-diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium;dichlorid SMIL: [H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1
| MDL nummer | MFCD00040933 |
|---|---|
| PubChem CID | 9853362 |
| Molekylvægt (g/mol) | 731.68 |
| CAS | 1871-22-3 |
| ChEBI | CHEBI:75198 |
| Synonym | blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride |
| SMIL | [H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1 |
| IUPAC navn | 2-[4-[4-(3,5-diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium;dichlorid |
| InChI nøgle | RCEHREKDVGHYAM-UHFFFAOYSA-N |
| Molekylær formel | C40H36Cl2N8O2 |
o-Dianisidine dihydrochloride, 98%
CAS: 20325-40-0 Molekylær formel: C14H18Cl2N2O2 Molekylvægt (g/mol): 317.21 MDL nummer: MFCD00012488 InChI nøgle: UXTIAFYTYOEQHV-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride PubChem CID: 62311 IUPAC navn: 4-(4-amino-3-methoxyphenyl)-2-methoxyanilin; dihydrochlorid SMIL: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
| MDL nummer | MFCD00012488 |
|---|---|
| PubChem CID | 62311 |
| Molekylvægt (g/mol) | 317.21 |
| CAS | 20325-40-0 |
| Synonym | 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride |
| SMIL | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl |
| IUPAC navn | 4-(4-amino-3-methoxyphenyl)-2-methoxyanilin; dihydrochlorid |
| InChI nøgle | UXTIAFYTYOEQHV-UHFFFAOYSA-N |
| Molekylær formel | C14H18Cl2N2O2 |
4-Methoxybenzenediazonium tetrafluoroborate, 98%
CAS: 459-64-3 Molekylær formel: C7H7BF4N2O Molekylvægt (g/mol): 221.95 MDL nummer: MFCD00011897 InChI nøgle: CACFTKIREZJSIG-UHFFFAOYSA-J Synonym: 4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide PubChem CID: 517233 SMIL: [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N
| MDL nummer | MFCD00011897 |
|---|---|
| PubChem CID | 517233 |
| Molekylvægt (g/mol) | 221.95 |
| CAS | 459-64-3 |
| Synonym | 4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide |
| SMIL | [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N |
| InChI nøgle | CACFTKIREZJSIG-UHFFFAOYSA-J |
| Molekylær formel | C7H7BF4N2O |
2,5-dimethoxyanilin, 99 %, Thermo Scientific Chemicals
CAS: 102-56-7 Molekylær formel: C8H11NO2 Molekylvægt (g/mol): 153.18 MDL nummer: MFCD00008368 InChI nøgle: NAZDVUBIEPVUKE-UHFFFAOYSA-N Synonym: benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline PubChem CID: 7613 IUPAC navn: 2,5-dimethoxyanilin SMIL: COC1=CC=C(OC)C(N)=C1
| MDL nummer | MFCD00008368 |
|---|---|
| PubChem CID | 7613 |
| Molekylvægt (g/mol) | 153.18 |
| CAS | 102-56-7 |
| Synonym | benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline |
| SMIL | COC1=CC=C(OC)C(N)=C1 |
| IUPAC navn | 2,5-dimethoxyanilin |
| InChI nøgle | NAZDVUBIEPVUKE-UHFFFAOYSA-N |
| Molekylær formel | C8H11NO2 |
3,4,5-trimethoxyanilin, 98+%, Thermo Scientific Chemicals
CAS: 24313-88-0 Molekylær formel: C9H13NO3 Molekylvægt (g/mol): 183.207 MDL nummer: MFCD00008393 InChI nøgle: XEFRNCLPPFDWAC-UHFFFAOYSA-N Synonym: benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline PubChem CID: 32285 IUPAC navn: 3,4,5-trimethoxyanilin SMIL: COC1=CC(=CC(=C1OC)OC)N
| MDL nummer | MFCD00008393 |
|---|---|
| PubChem CID | 32285 |
| Molekylvægt (g/mol) | 183.207 |
| CAS | 24313-88-0 |
| Synonym | benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline |
| SMIL | COC1=CC(=CC(=C1OC)OC)N |
| IUPAC navn | 3,4,5-trimethoxyanilin |
| InChI nøgle | XEFRNCLPPFDWAC-UHFFFAOYSA-N |
| Molekylær formel | C9H13NO3 |
2,4,6-tribromanilin, 98 %, Thermo Scientific Chemicals
CAS: 147-82-0 Molekylær formel: C6H4Br3N Molekylvægt (g/mol): 329.82 MDL nummer: MFCD00007634 InChI nøgle: GVPODVKBTHCGFU-UHFFFAOYSA-N Synonym: benzenamine, 2,4,6-tribromo,s-tribromoaniline,2,4,6-tribromophenylamine,2,4,6-tribromobenzenamine,sym-tribromoaniline,aniline tribromide,tribromoaniline,usaf do-43,aniline, 2,4,6-tribromo,2,4,6-tribomoaniline PubChem CID: 8986 IUPAC navn: 2,4,6-tribromanilin SMIL: NC1=C(Br)C=C(Br)C=C1Br
| MDL nummer | MFCD00007634 |
|---|---|
| PubChem CID | 8986 |
| Molekylvægt (g/mol) | 329.82 |
| CAS | 147-82-0 |
| Synonym | benzenamine, 2,4,6-tribromo,s-tribromoaniline,2,4,6-tribromophenylamine,2,4,6-tribromobenzenamine,sym-tribromoaniline,aniline tribromide,tribromoaniline,usaf do-43,aniline, 2,4,6-tribromo,2,4,6-tribomoaniline |
| SMIL | NC1=C(Br)C=C(Br)C=C1Br |
| IUPAC navn | 2,4,6-tribromanilin |
| InChI nøgle | GVPODVKBTHCGFU-UHFFFAOYSA-N |
| Molekylær formel | C6H4Br3N |
2,4-Dichloro-5-methoxyaniline, 98%
CAS: 98446-49-2 Molekylær formel: C7H7Cl2NO Molekylvægt (g/mol): 192.039 MDL nummer: MFCD00974410 InChI nøgle: AJROJTARXSATEB-UHFFFAOYSA-N Synonym: 5-amino-2,4-dichloroanisole,2,4-dichloro-5-methoxybenzenamine,4,6-dichloro-m-anisidine,2,4-dichloro-5-methoxy-phenylamine,benzenamine, 2,4-dichloro-5-methoxy,2,4-dichloro-5-methoxyphenylamine,dichloromethoxyaniline,pubchem4393,acmc-209sae,4,5-dichloro-m-anisidine PubChem CID: 1476636 IUPAC navn: 2,4-dichlor-5-methoxyanilin SMIL: COC1=C(C=C(C(=C1)N)Cl)Cl
| MDL nummer | MFCD00974410 |
|---|---|
| PubChem CID | 1476636 |
| Molekylvægt (g/mol) | 192.039 |
| CAS | 98446-49-2 |
| Synonym | 5-amino-2,4-dichloroanisole,2,4-dichloro-5-methoxybenzenamine,4,6-dichloro-m-anisidine,2,4-dichloro-5-methoxy-phenylamine,benzenamine, 2,4-dichloro-5-methoxy,2,4-dichloro-5-methoxyphenylamine,dichloromethoxyaniline,pubchem4393,acmc-209sae,4,5-dichloro-m-anisidine |
| SMIL | COC1=C(C=C(C(=C1)N)Cl)Cl |
| IUPAC navn | 2,4-dichlor-5-methoxyanilin |
| InChI nøgle | AJROJTARXSATEB-UHFFFAOYSA-N |
| Molekylær formel | C7H7Cl2NO |
2-Bromo-3,4-difluoroaniline, 97%
CAS: 1092349-87-5 Molekylær formel: C6H4BrF2N Molekylvægt (g/mol): 208.01 MDL nummer: MFCD11035924 InChI nøgle: ZGZURPPCPVPDMX-UHFFFAOYSA-N Synonym: 2-bromo-3,4-difluoro aniline,2-bromo-3,4-difluorophenylamine,2-bromo-3,4-difluorobenzenamine PubChem CID: 22731604 IUPAC navn: 2-brom-3,4-difluoranilin SMIL: NC1=C(Br)C(F)=C(F)C=C1
| MDL nummer | MFCD11035924 |
|---|---|
| PubChem CID | 22731604 |
| Molekylvægt (g/mol) | 208.01 |
| CAS | 1092349-87-5 |
| Synonym | 2-bromo-3,4-difluoro aniline,2-bromo-3,4-difluorophenylamine,2-bromo-3,4-difluorobenzenamine |
| SMIL | NC1=C(Br)C(F)=C(F)C=C1 |
| IUPAC navn | 2-brom-3,4-difluoranilin |
| InChI nøgle | ZGZURPPCPVPDMX-UHFFFAOYSA-N |
| Molekylær formel | C6H4BrF2N |
o-Anisidine, 99%
CAS: 90-04-0 Molekylær formel: C7H9NO Molekylvægt (g/mol): 123.155 MDL nummer: MFCD00007688 InChI nøgle: VMPITZXILSNTON-UHFFFAOYSA-N Synonym: o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine PubChem CID: 7000 ChEBI: CHEBI:82288 IUPAC navn: 2-methoxyanilin SMIL: COC1=CC=CC=C1N
| MDL nummer | MFCD00007688 |
|---|---|
| PubChem CID | 7000 |
| Molekylvægt (g/mol) | 123.155 |
| CAS | 90-04-0 |
| ChEBI | CHEBI:82288 |
| Synonym | o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine |
| SMIL | COC1=CC=CC=C1N |
| IUPAC navn | 2-methoxyanilin |
| InChI nøgle | VMPITZXILSNTON-UHFFFAOYSA-N |
| Molekylær formel | C7H9NO |
N-Benzyl-4-methoxyanilin, 99 %, Thermo Scientific™
CAS: 17377-95-6 Molekylær formel: C14H15NO Molekylvægt (g/mol): 213.28 MDL nummer: MFCD00059298 InChI nøgle: LIJJGMDKVVOEFT-UHFFFAOYSA-N Synonym: n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine PubChem CID: 519413 IUPAC navn: N-benzyl-4-methoxyanilin SMIL: COC1=CC=C(NCC2=CC=CC=C2)C=C1
| MDL nummer | MFCD00059298 |
|---|---|
| PubChem CID | 519413 |
| Molekylvægt (g/mol) | 213.28 |
| CAS | 17377-95-6 |
| Synonym | n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine |
| SMIL | COC1=CC=C(NCC2=CC=CC=C2)C=C1 |
| IUPAC navn | N-benzyl-4-methoxyanilin |
| InChI nøgle | LIJJGMDKVVOEFT-UHFFFAOYSA-N |
| Molekylær formel | C14H15NO |
3,5-Dimethoxyaniline, 98%
CAS: 10272-07-8 Molekylær formel: C8H11NO2 Molekylvægt (g/mol): 153.18 MDL nummer: MFCD00008392 InChI nøgle: WNRGWPVJGDABME-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423 PubChem CID: 66301 IUPAC navn: 3,5-dimethoxyanilin SMIL: COC1=CC(OC)=CC(N)=C1
| MDL nummer | MFCD00008392 |
|---|---|
| PubChem CID | 66301 |
| Molekylvægt (g/mol) | 153.18 |
| CAS | 10272-07-8 |
| Synonym | benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423 |
| SMIL | COC1=CC(OC)=CC(N)=C1 |
| IUPAC navn | 3,5-dimethoxyanilin |
| InChI nøgle | WNRGWPVJGDABME-UHFFFAOYSA-N |
| Molekylær formel | C8H11NO2 |
2,6-Dimethoxyaniline, 97%
CAS: 2734-70-5 Molekylær formel: C8H11NO2 Molekylvægt (g/mol): 153.181 MDL nummer: MFCD00053934 InChI nøgle: HQBJSEKQNRSDAZ-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dimethoxy,2,6-dimethoxyphenylamine,2,6-dimethoxybenzenamine,2,6-dimethoxy-phenylamine,buttpark 33\04-69,2 6-dimethoxyaniline,pubchem4419,2,6-dimethoxy aniline,acmc-1cnwd,ksc497k1h PubChem CID: 95940 IUPAC navn: 2,6-dimethoxyanilin SMIL: COC1=C(C(=CC=C1)OC)N
| MDL nummer | MFCD00053934 |
|---|---|
| PubChem CID | 95940 |
| Molekylvægt (g/mol) | 153.181 |
| CAS | 2734-70-5 |
| Synonym | benzenamine, 2,6-dimethoxy,2,6-dimethoxyphenylamine,2,6-dimethoxybenzenamine,2,6-dimethoxy-phenylamine,buttpark 33\04-69,2 6-dimethoxyaniline,pubchem4419,2,6-dimethoxy aniline,acmc-1cnwd,ksc497k1h |
| SMIL | COC1=C(C(=CC=C1)OC)N |
| IUPAC navn | 2,6-dimethoxyanilin |
| InChI nøgle | HQBJSEKQNRSDAZ-UHFFFAOYSA-N |
| Molekylær formel | C8H11NO2 |
Ethyl 6-amino-5-methoxyindole-2-carboxylate, 95%
CAS: 107575-60-0 Molekylær formel: C12H14N2O3 Molekylvægt (g/mol): 234.255 MDL nummer: MFCD08064224 InChI nøgle: DIEUGINJYISDCB-UHFFFAOYSA-N PubChem CID: 10966428 IUPAC navn: ethyl-6-amino-5-methoxy-lH-indol-2-carboxylat SMIL: CCOC(=O)C1=CC2=CC(=C(C=C2N1)N)OC
| MDL nummer | MFCD08064224 |
|---|---|
| PubChem CID | 10966428 |
| Molekylvægt (g/mol) | 234.255 |
| CAS | 107575-60-0 |
| SMIL | CCOC(=O)C1=CC2=CC(=C(C=C2N1)N)OC |
| IUPAC navn | ethyl-6-amino-5-methoxy-lH-indol-2-carboxylat |
| InChI nøgle | DIEUGINJYISDCB-UHFFFAOYSA-N |
| Molekylær formel | C12H14N2O3 |