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Filtrerede søgeresultater
2,6-dibromanilin, 97 %, Thermo Scientific Chemicals
CAS: 608-30-0 Molekylær formel: C6H5Br2N Molekylvægt (g/mol): 250.92 MDL nummer: MFCD00007638 InChI nøgle: XIRRDAWDNHRRLB-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dibromo,2,6-dibromophenylamine,2,6-dibromobenzenamine,aniline, 2,6-dibromo,2,6-dibromo-phenylamine,2,6-dibromo-aniline,acmc-1aycf,2,6-dibromoaniline,2,6-dibromo-phenyl-amine,ksc356c3l PubChem CID: 69098 IUPAC navn: 2,6-dibromanilin SMIL: NC1=C(Br)C=CC=C1Br
| MDL nummer | MFCD00007638 |
|---|---|
| PubChem CID | 69098 |
| Molekylvægt (g/mol) | 250.92 |
| CAS | 608-30-0 |
| Synonym | benzenamine, 2,6-dibromo,2,6-dibromophenylamine,2,6-dibromobenzenamine,aniline, 2,6-dibromo,2,6-dibromo-phenylamine,2,6-dibromo-aniline,acmc-1aycf,2,6-dibromoaniline,2,6-dibromo-phenyl-amine,ksc356c3l |
| SMIL | NC1=C(Br)C=CC=C1Br |
| IUPAC navn | 2,6-dibromanilin |
| InChI nøgle | XIRRDAWDNHRRLB-UHFFFAOYSA-N |
| Molekylær formel | C6H5Br2N |
p-anisidin, 99 %, Thermo Scientific Chemicals
CAS: 104-94-9 Molekylær formel: C7H9NO Molekylvægt (g/mol): 123.15 MDL nummer: MFCD00007864 InChI nøgle: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC navn: 4-methoxyanilin SMIL: COC1=CC=C(C=C1)N
| MDL nummer | MFCD00007864 |
|---|---|
| PubChem CID | 7732 |
| Molekylvægt (g/mol) | 123.15 |
| CAS | 104-94-9 |
| ChEBI | CHEBI:82388 |
| Synonym | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
| SMIL | COC1=CC=C(C=C1)N |
| IUPAC navn | 4-methoxyanilin |
| InChI nøgle | BHAAPTBBJKJZER-UHFFFAOYSA-N |
| Molekylær formel | C7H9NO |
2,4-Dibromo-6-fluoroaniline, 97%, Thermo Scientific Chemicals
CAS: 141474-37-5 Molekylær formel: C6H4Br2FN Molekylvægt (g/mol): 268.91 MDL nummer: MFCD00042230 InChI nøgle: YJLXEKFYZIBUPJ-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dibromo-6-fluoro,2,4-dibromo-6-fluorobenzenamine,2,4-dibromo-6-fluoro-phenylamine,2,4-dibromo-6-fluoro aniline,pubchem3442,intermediates-zcf02078,ksc494o1h,2,4-dibromo-6-fluoro-aniline,acmc-1c814,4,6-dibromo-2-fluorophenylamine PubChem CID: 2736765 IUPAC navn: 2,4-dibrom-6-fluoranilin SMIL: NC1=C(F)C=C(Br)C=C1Br
| MDL nummer | MFCD00042230 |
|---|---|
| PubChem CID | 2736765 |
| Molekylvægt (g/mol) | 268.91 |
| CAS | 141474-37-5 |
| Synonym | benzenamine, 2,4-dibromo-6-fluoro,2,4-dibromo-6-fluorobenzenamine,2,4-dibromo-6-fluoro-phenylamine,2,4-dibromo-6-fluoro aniline,pubchem3442,intermediates-zcf02078,ksc494o1h,2,4-dibromo-6-fluoro-aniline,acmc-1c814,4,6-dibromo-2-fluorophenylamine |
| SMIL | NC1=C(F)C=C(Br)C=C1Br |
| IUPAC navn | 2,4-dibrom-6-fluoranilin |
| InChI nøgle | YJLXEKFYZIBUPJ-UHFFFAOYSA-N |
| Molekylær formel | C6H4Br2FN |
2-Chloro-4,6-dinitroaniline, 97%, Thermo Scientific Chemicals
CAS: 3531-19-9 Molekylær formel: C6H4ClN3O4 Molekylvægt (g/mol): 217.57 MDL nummer: MFCD00007147 InChI nøgle: LHRIICYSGQGXSX-UHFFFAOYSA-N Synonym: 6-chloro-2,4-dinitroaniline,2-chloro-4,6-dinitrophenyl amine,benzenamine, 2-chloro-4,6-dinitro,ccris 3112,aniline, 6-chloro-2,4-dinitro,6-chloro-2,4-dinitrophenylamine,acmc-209ig0,2,4-dinitro-6-chloroaniline,3-12-00-01718 beilstein handbook reference,aronis23887 PubChem CID: 19052 IUPAC navn: 2-chlor-4,6-dinitroanilin SMIL: NC1=C(Cl)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
| MDL nummer | MFCD00007147 |
|---|---|
| PubChem CID | 19052 |
| Molekylvægt (g/mol) | 217.57 |
| CAS | 3531-19-9 |
| Synonym | 6-chloro-2,4-dinitroaniline,2-chloro-4,6-dinitrophenyl amine,benzenamine, 2-chloro-4,6-dinitro,ccris 3112,aniline, 6-chloro-2,4-dinitro,6-chloro-2,4-dinitrophenylamine,acmc-209ig0,2,4-dinitro-6-chloroaniline,3-12-00-01718 beilstein handbook reference,aronis23887 |
| SMIL | NC1=C(Cl)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
| IUPAC navn | 2-chlor-4,6-dinitroanilin |
| InChI nøgle | LHRIICYSGQGXSX-UHFFFAOYSA-N |
| Molekylær formel | C6H4ClN3O4 |
4-brom-2-methoxyanilin, 98 %, Thermo Scientific Chemicals
CAS: 59557-91-4 Molekylær formel: C7H8BrNO Molekylvægt (g/mol): 202.051 MDL nummer: MFCD01204266 InChI nøgle: WRFYIYOXJWKONR-UHFFFAOYSA-N Synonym: 4-bromo-2-methoxy-phenylamine,2-amino-5-bromoanisole,4-bromo-o-anisidine,4-bromo-2-methoxyphenylamine,4-bromo-2-methoxy-aniline,2-methoxy-4-bromoaniline,benzenamine, 4-bromo-2-methoxy,pubchem2258,acmc-209meb,4-bromo-2-methoxy aniline PubChem CID: 459257 IUPAC navn: 4-brom-2-methoxyanilin SMIL: COC1=C(C=CC(=C1)Br)N
| MDL nummer | MFCD01204266 |
|---|---|
| PubChem CID | 459257 |
| Molekylvægt (g/mol) | 202.051 |
| CAS | 59557-91-4 |
| Synonym | 4-bromo-2-methoxy-phenylamine,2-amino-5-bromoanisole,4-bromo-o-anisidine,4-bromo-2-methoxyphenylamine,4-bromo-2-methoxy-aniline,2-methoxy-4-bromoaniline,benzenamine, 4-bromo-2-methoxy,pubchem2258,acmc-209meb,4-bromo-2-methoxy aniline |
| SMIL | COC1=C(C=CC(=C1)Br)N |
| IUPAC navn | 4-brom-2-methoxyanilin |
| InChI nøgle | WRFYIYOXJWKONR-UHFFFAOYSA-N |
| Molekylær formel | C7H8BrNO |
3-fluor-2-methoxyanilin, 97 %, Thermo Scientific Chemicals
CAS: 437-83-2 Molekylær formel: C7H8FNO Molekylvægt (g/mol): 141.145 MDL nummer: MFCD00007759 InChI nøgle: RCYMPYMITUEHOJ-UHFFFAOYSA-N Synonym: 3-fluoro-o-anisidine,3-fluoro-2-methoxy-phenylamine,2-amino-6-fluoroanisole,3-fluoro-2-methoxyphenylamine,benzenamine, 3-fluoro-2-methoxy,3-fuloro-2-methoxyaniline,3-fluoro-2-methoxy-benzenamine,3-fluoro-2-methoxybenzenenamine,pubchem2256,pubchem3021 PubChem CID: 581109 IUPAC navn: 3-fluor-2-methoxyanilin SMIL: COC1=C(C=CC=C1F)N
| MDL nummer | MFCD00007759 |
|---|---|
| PubChem CID | 581109 |
| Molekylvægt (g/mol) | 141.145 |
| CAS | 437-83-2 |
| Synonym | 3-fluoro-o-anisidine,3-fluoro-2-methoxy-phenylamine,2-amino-6-fluoroanisole,3-fluoro-2-methoxyphenylamine,benzenamine, 3-fluoro-2-methoxy,3-fuloro-2-methoxyaniline,3-fluoro-2-methoxy-benzenamine,3-fluoro-2-methoxybenzenenamine,pubchem2256,pubchem3021 |
| SMIL | COC1=C(C=CC=C1F)N |
| IUPAC navn | 3-fluor-2-methoxyanilin |
| InChI nøgle | RCYMPYMITUEHOJ-UHFFFAOYSA-N |
| Molekylær formel | C7H8FNO |
Methyl-4-amino-2-methoxybenzoat, 98 %, Thermo Scientific Chemicals
CAS: 27492-84-8 Molekylær formel: C9H11NO3 Molekylvægt (g/mol): 181.19 MDL nummer: MFCD00017202 InChI nøgle: YUPQMVSYNJQULF-UHFFFAOYSA-N Synonym: methyl 4-amino-o-anisate,4-amino-2-methoxybenzoic acid methyl ester,benzoic acid, 4-amino-2-methoxy-, methyl ester,methyl 2-methoxy-4-aminobenzoate,methyl 4-amino-2-methoxy-benzoate,4-amino-o-anisic acid methyl ester,methyl 4-amino-2-methoxybenzenecarboxylate,2-methoxy-4-aminobenzoic acid methyl ester,ethylbenzyl dimethyltetradecylammonium chloride,pubchem4712 PubChem CID: 168705 IUPAC navn: methyl-4-amino-2-methoxybenzoat SMIL: COC(=O)C1=CC=C(N)C=C1OC
| MDL nummer | MFCD00017202 |
|---|---|
| PubChem CID | 168705 |
| Molekylvægt (g/mol) | 181.19 |
| CAS | 27492-84-8 |
| Synonym | methyl 4-amino-o-anisate,4-amino-2-methoxybenzoic acid methyl ester,benzoic acid, 4-amino-2-methoxy-, methyl ester,methyl 2-methoxy-4-aminobenzoate,methyl 4-amino-2-methoxy-benzoate,4-amino-o-anisic acid methyl ester,methyl 4-amino-2-methoxybenzenecarboxylate,2-methoxy-4-aminobenzoic acid methyl ester,ethylbenzyl dimethyltetradecylammonium chloride,pubchem4712 |
| SMIL | COC(=O)C1=CC=C(N)C=C1OC |
| IUPAC navn | methyl-4-amino-2-methoxybenzoat |
| InChI nøgle | YUPQMVSYNJQULF-UHFFFAOYSA-N |
| Molekylær formel | C9H11NO3 |
3-methoxy-N,N-dimethylanilin, 98 %, Thermo Scientific Chemicals
CAS: 15799-79-8 Molekylær formel: C9H13NO Molekylvægt (g/mol): 151.209 MDL nummer: MFCD00051779 InChI nøgle: MOYHVSKDHLMMPS-UHFFFAOYSA-N Synonym: 3-dimethylaminoanisole,n,n-dimethyl-m-anisidine,3-methoxy-n,n-dimethylbenzenamine,3-methoxyphenyl dimethylamine,3-dimethylamino-anisole,acmc-1c3gj,m-methoxy-n,n-dimethylanilin,n,n-dimethyl-3-methoxyaniline,n1,n1-dimethyl-3-methoxyaniline,3-methoxy-n,n-dimethylbenzeneamine PubChem CID: 139977 IUPAC navn: 3-methoxy-N,N-dimethylanilin SMIL: CN(C)C1=CC(=CC=C1)OC
| MDL nummer | MFCD00051779 |
|---|---|
| PubChem CID | 139977 |
| Molekylvægt (g/mol) | 151.209 |
| CAS | 15799-79-8 |
| Synonym | 3-dimethylaminoanisole,n,n-dimethyl-m-anisidine,3-methoxy-n,n-dimethylbenzenamine,3-methoxyphenyl dimethylamine,3-dimethylamino-anisole,acmc-1c3gj,m-methoxy-n,n-dimethylanilin,n,n-dimethyl-3-methoxyaniline,n1,n1-dimethyl-3-methoxyaniline,3-methoxy-n,n-dimethylbenzeneamine |
| SMIL | CN(C)C1=CC(=CC=C1)OC |
| IUPAC navn | 3-methoxy-N,N-dimethylanilin |
| InChI nøgle | MOYHVSKDHLMMPS-UHFFFAOYSA-N |
| Molekylær formel | C9H13NO |
4-Bromo-5-fluoro-2-methoxyaniline, 96%, Thermo Scientific Chemicals
CAS: 330794-03-1 Molekylær formel: C7H7BrFNO Molekylvægt (g/mol): 220.04 MDL nummer: MFCD21603958 InChI nøgle: WOFOKKKWMDHLEX-UHFFFAOYSA-N Synonym: benzenamine, 4-bromo-5-fluoro-2-methoxy PubChem CID: 22347298 IUPAC navn: 4-brom-5-fluor-2-methoxyanilin SMIL: COC1=CC(Br)=C(F)C=C1N
| MDL nummer | MFCD21603958 |
|---|---|
| PubChem CID | 22347298 |
| Molekylvægt (g/mol) | 220.04 |
| CAS | 330794-03-1 |
| Synonym | benzenamine, 4-bromo-5-fluoro-2-methoxy |
| SMIL | COC1=CC(Br)=C(F)C=C1N |
| IUPAC navn | 4-brom-5-fluor-2-methoxyanilin |
| InChI nøgle | WOFOKKKWMDHLEX-UHFFFAOYSA-N |
| Molekylær formel | C7H7BrFNO |
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 |
o-anisidin, 99+%, Thermo Scientific Chemicals
CAS: 90-04-0 Molekylær formel: C7H9NO Molekylvægt (g/mol): 123.15 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) | 123.15 |
| 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 |
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 |
2,6-dimethoxyanilin, 96 %, Thermo Scientific Chemicals
CAS: 2734-70-5 Molekylær formel: C8H11NO2 Molekylvægt (g/mol): 153.18 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
| PubChem CID | 95940 |
|---|---|
| Molekylvægt (g/mol) | 153.18 |
| 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 |
4,4'-dimethoxydiphenylamin, 98%, Thermo Scientific Chemicals
CAS: 101-70-2 Molekylær formel: C14H15NO2 Molekylvægt (g/mol): 229.28 MDL nummer: MFCD00014895 InChI nøgle: VCOONNWIINSFBA-UHFFFAOYSA-N Synonym: bis 4-methoxyphenyl amine,4,4'-dimethoxydiphenylamine,di-p-anisylamine,di-p-methoxyphenylamine,4-methoxy-n-4-methoxyphenyl aniline,bis p-anisyl amine,bis p-methoxyphenyl amine,benzenamine, 4-methoxy-n-4-methoxyphenyl,termofleks a,bis-4-methoxy-phenyl-amine PubChem CID: 7571 IUPAC navn: 4-methoxy-N-(4-methoxyphenyl)anilin SMIL: COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1
| MDL nummer | MFCD00014895 |
|---|---|
| PubChem CID | 7571 |
| Molekylvægt (g/mol) | 229.28 |
| CAS | 101-70-2 |
| Synonym | bis 4-methoxyphenyl amine,4,4'-dimethoxydiphenylamine,di-p-anisylamine,di-p-methoxyphenylamine,4-methoxy-n-4-methoxyphenyl aniline,bis p-anisyl amine,bis p-methoxyphenyl amine,benzenamine, 4-methoxy-n-4-methoxyphenyl,termofleks a,bis-4-methoxy-phenyl-amine |
| SMIL | COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1 |
| IUPAC navn | 4-methoxy-N-(4-methoxyphenyl)anilin |
| InChI nøgle | VCOONNWIINSFBA-UHFFFAOYSA-N |
| Molekylær formel | C14H15NO2 |
p-anisidin, 99 %, Thermo Scientific Chemicals
CAS: 104-94-9 Molekylær formel: C7H9NO Molekylvægt (g/mol): 123.155 MDL nummer: MFCD00007864 InChI nøgle: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC navn: 4-methoxyanilin SMIL: COC1=CC=C(C=C1)N
| MDL nummer | MFCD00007864 |
|---|---|
| PubChem CID | 7732 |
| Molekylvægt (g/mol) | 123.155 |
| CAS | 104-94-9 |
| ChEBI | CHEBI:82388 |
| Synonym | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
| SMIL | COC1=CC=C(C=C1)N |
| IUPAC navn | 4-methoxyanilin |
| InChI nøgle | BHAAPTBBJKJZER-UHFFFAOYSA-N |
| Molekylær formel | C7H9NO |