Anilin och substituerade aniliner
- (10)
- (2)
- (1)
- (2)
- (5)
- (12)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (3)
- (3)
- (5)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (8)
- (2)
- (15)
- (38)
- (27)
- (3)
- (2)
- (16)
- (1)
- (7)
- (6)
- (1)
- (2)
- (1)
- (1)
- (17)
- (1)
- (3)
- (2)
- (25)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (18)
- (5)
- (2)
- (2)
- (3)
- (6)
- (15)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (4)
- (1)
- (1)
- (3)
- (3)
Filtrerade sökresultat
p-Anisidine, 99%
CAS: 104-94-9 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.15 MDL-nummer: MFCD00007864 InChI-nyckel: 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-namn: 4-metoxianilin LEDER: COC1=CC=C(C=C1)N
| Molekylformel | C7H9NO |
|---|---|
| PubChem CID | 7732 |
| MDL-nummer | MFCD00007864 |
| IUPAC-namn | 4-metoxianilin |
| CAS | 104-94-9 |
| InChI-nyckel | BHAAPTBBJKJZER-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)N |
| ChEBI | CHEBI:82388 |
| Molekylvikt (g/mol) | 123.15 |
| Synonym | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
3,4-Diaminoanisole dihydrochloride, 98%
CAS: 59548-39-9 Molekylformel: C7H10N2O·2ClH Molekylvikt (g/mol): 211.09 InChI-nyckel: SXCHMHOBHJOXGC-UHFFFAOYSA-N Synonym: 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride PubChem CID: 3085161 IUPAC-namn: 4-metoxibensen-1,2-diamin;dihydroklorid LEDER: COC1=CC(=C(C=C1)N)N.Cl.Cl
| Molekylformel | C7H10N2O·2ClH |
|---|---|
| PubChem CID | 3085161 |
| IUPAC-namn | 4-metoxibensen-1,2-diamin;dihydroklorid |
| CAS | 59548-39-9 |
| InChI-nyckel | SXCHMHOBHJOXGC-UHFFFAOYSA-N |
| LEDER | COC1=CC(=C(C=C1)N)N.Cl.Cl |
| Molekylvikt (g/mol) | 211.09 |
| Synonym | 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride |
3,5-Dimethoxyaniline, 98%
CAS: 10272-07-8 Molekylformel: C8H11NO2 Molekylvikt (g/mol): 153.18 MDL-nummer: MFCD00008392 InChI-nyckel: 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-namn: 3,5-dimetoxianilin LEDER: COC1=CC(OC)=CC(N)=C1
| Molekylformel | C8H11NO2 |
|---|---|
| PubChem CID | 66301 |
| MDL-nummer | MFCD00008392 |
| IUPAC-namn | 3,5-dimetoxianilin |
| CAS | 10272-07-8 |
| InChI-nyckel | WNRGWPVJGDABME-UHFFFAOYSA-N |
| LEDER | COC1=CC(OC)=CC(N)=C1 |
| Molekylvikt (g/mol) | 153.18 |
| 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 |
2,5-Dibromoaniline, 97%
CAS: 3638-73-1 Molekylformel: C6H5Br2N Molekylvikt (g/mol): 250.92 MDL-nummer: MFCD00007636 InChI-nyckel: WRTAZRGRFBCKBU-UHFFFAOYSA-N Synonym: 2,5-dibromobenzenamine,benzenamine, 2,5-dibromo,2,5-dibromophenylamine,rarechem fh 1w 0043,pubchem3452,2,5-dibromo-phenylamine,aniline, 2,5-dibromo,2,5-bis bromanyl aniline,acmc-209im6,2,5-dibromoaniline PubChem CID: 77198 IUPAC-namn: 2,5-dibromanilin LEDER: C1=CC(=C(C=C1Br)N)Br
| Molekylformel | C6H5Br2N |
|---|---|
| PubChem CID | 77198 |
| MDL-nummer | MFCD00007636 |
| IUPAC-namn | 2,5-dibromanilin |
| CAS | 3638-73-1 |
| InChI-nyckel | WRTAZRGRFBCKBU-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1Br)N)Br |
| Molekylvikt (g/mol) | 250.92 |
| Synonym | 2,5-dibromobenzenamine,benzenamine, 2,5-dibromo,2,5-dibromophenylamine,rarechem fh 1w 0043,pubchem3452,2,5-dibromo-phenylamine,aniline, 2,5-dibromo,2,5-bis bromanyl aniline,acmc-209im6,2,5-dibromoaniline |
2-brom-4,6-dikloranilin, 98 %, Thermo Scientific™
CAS: 697-86-9 Molekylformel: C6H4BrCl2N Molekylvikt (g/mol): 240.91 MDL-nummer: MFCD00040936 InChI-nyckel: DTPADCOGQUOGHT-UHFFFAOYSA-N Synonym: pubchem3605,acmc-209ob3,6-bromo-2,4-dichloroaniline,2,4-dichloro-6-bromoaniline,2-bromo-4,6-dichloro-aniline,6-bromo-2,4-dichlorophenylamine,benzenamine,2-bromo-4,6-dichloro,2-bromo-4,6-dichloroaniline,2-bromanyl-4,6-bis chloranyl aniline PubChem CID: 2756901 IUPAC-namn: 2-brom-4,6-dikloranilin LEDER: C1=C(C=C(C(=C1Cl)N)Br)Cl
| Molekylformel | C6H4BrCl2N |
|---|---|
| PubChem CID | 2756901 |
| MDL-nummer | MFCD00040936 |
| IUPAC-namn | 2-brom-4,6-dikloranilin |
| CAS | 697-86-9 |
| InChI-nyckel | DTPADCOGQUOGHT-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C(=C1Cl)N)Br)Cl |
| Molekylvikt (g/mol) | 240.91 |
| Synonym | pubchem3605,acmc-209ob3,6-bromo-2,4-dichloroaniline,2,4-dichloro-6-bromoaniline,2-bromo-4,6-dichloro-aniline,6-bromo-2,4-dichlorophenylamine,benzenamine,2-bromo-4,6-dichloro,2-bromo-4,6-dichloroaniline,2-bromanyl-4,6-bis chloranyl aniline |
m-Anisidine, 99%
CAS: 536-90-3 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.15 MDL-nummer: MFCD00007783 InChI-nyckel: NCBZRJODKRCREW-UHFFFAOYSA-N Synonym: m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i PubChem CID: 10824 IUPAC-namn: 3-metoxianilin LEDER: COC1=CC=CC(=C1)N
| Molekylformel | C7H9NO |
|---|---|
| PubChem CID | 10824 |
| MDL-nummer | MFCD00007783 |
| IUPAC-namn | 3-metoxianilin |
| CAS | 536-90-3 |
| InChI-nyckel | NCBZRJODKRCREW-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC(=C1)N |
| Molekylvikt (g/mol) | 123.15 |
| Synonym | m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i |
3,3'-Dimethoxybenzidine dihydrochloride, 98%
CAS: 20325-40-0 Molekylformel: C14H16N2O2·2HCl Molekylvikt (g/mol): 317.21 MDL-nummer: MFCD00012488 InChI-nyckel: 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-namn: 4-(4-amino-3-metoxifenyl)-2-metoxianilin;dihydroklorid LEDER: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
| Molekylformel | C14H16N2O2·2HCl |
|---|---|
| PubChem CID | 62311 |
| MDL-nummer | MFCD00012488 |
| IUPAC-namn | 4-(4-amino-3-metoxifenyl)-2-metoxianilin;dihydroklorid |
| CAS | 20325-40-0 |
| InChI-nyckel | UXTIAFYTYOEQHV-UHFFFAOYSA-N |
| LEDER | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl |
| Molekylvikt (g/mol) | 317.21 |
| 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 |
4-Iodo-2-methoxyaniline, 97%
CAS: 338454-80-1 Molekylformel: C7H8INO Molekylvikt (g/mol): 249.05 InChI-nyckel: AEPCMLLYVXZOLQ-UHFFFAOYSA-N Synonym: 4-iodo-2-methoxy-phenylamine,2-amino-5-iodoanisole,benzenamine, 4-iodo-2-methoxy,4-iodo-o-anisidine,2-methoxy-4-iodoaniline,acmc-1aizp,2-amino-5-iodoanisole 4-iodo-2-methoxyaniline PubChem CID: 46737999 IUPAC-namn: 4-jod-2-metoxianilin LEDER: COC1=C(C=CC(=C1)I)N
| Molekylformel | C7H8INO |
|---|---|
| PubChem CID | 46737999 |
| IUPAC-namn | 4-jod-2-metoxianilin |
| CAS | 338454-80-1 |
| InChI-nyckel | AEPCMLLYVXZOLQ-UHFFFAOYSA-N |
| LEDER | COC1=C(C=CC(=C1)I)N |
| Molekylvikt (g/mol) | 249.05 |
| Synonym | 4-iodo-2-methoxy-phenylamine,2-amino-5-iodoanisole,benzenamine, 4-iodo-2-methoxy,4-iodo-o-anisidine,2-methoxy-4-iodoaniline,acmc-1aizp,2-amino-5-iodoanisole 4-iodo-2-methoxyaniline |
4-Bromo-3-methoxyaniline, 97%
CAS: 19056-40-7 Molekylformel: C7H8BrNO Molekylvikt (g/mol): 202.05 MDL-nummer: MFCD05664063 InChI-nyckel: RUTNWXBHRAIQSP-UHFFFAOYSA-N Synonym: 5-amino-2-bromoanisole,4-bromo-m-anisidine,4-bromo-3-methoxy-phenylamine,4-bromo-3-methoxy-aniline,3-methoxy-4-bromoaniline,4-bromo-3-methoxy aniline,4-bromo-3-methoxyphenylamine,benzenamine, 4-bromo-3-methoxy,4-bromo-3-methoxybenzenamine,pubchem3794 PubChem CID: 7018254 IUPAC-namn: 4-brom-3-metoxianilin LEDER: COC1=C(Br)C=CC(N)=C1
| Molekylformel | C7H8BrNO |
|---|---|
| PubChem CID | 7018254 |
| MDL-nummer | MFCD05664063 |
| IUPAC-namn | 4-brom-3-metoxianilin |
| CAS | 19056-40-7 |
| InChI-nyckel | RUTNWXBHRAIQSP-UHFFFAOYSA-N |
| LEDER | COC1=C(Br)C=CC(N)=C1 |
| Molekylvikt (g/mol) | 202.05 |
| Synonym | 5-amino-2-bromoanisole,4-bromo-m-anisidine,4-bromo-3-methoxy-phenylamine,4-bromo-3-methoxy-aniline,3-methoxy-4-bromoaniline,4-bromo-3-methoxy aniline,4-bromo-3-methoxyphenylamine,benzenamine, 4-bromo-3-methoxy,4-bromo-3-methoxybenzenamine,pubchem3794 |
3,5-dibrom-o-fenylendiaminmonohydroklorid, 99 %, Thermo Scientific™
CAS: 75568-11-5 Molekylformel: C6H6Br2N2·HCl Molekylvikt (g/mol): 302.4 MDL-nummer: MFCD00012967 InChI-nyckel: QOZDVKFQMGARCC-UHFFFAOYSA-N Synonym: 3,5-dibromo-1,2-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine hydrochloride,acmc-20andn,1,2-diamino-3,5-dibromobenzene monohydrochloride,3,5-bis bromanyl benzene-1,2-diamine hydrochloride,3,5-dibromo-1,2-phenylenediamine hydrochloride,1,2-benzenediamine,3,5-dibromo-, hydrochloride 1:1,3,5-dibromo-ortho-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine-hydrogen chloride 1/1,3,5-dibromo-1,2-phenylenediaminemonohydrochloride sensitivereagentforthedeterminationofsebygc-ecd PubChem CID: 2724285 IUPAC-namn: 3,5-dibrombensen-1,2-diamin;hydroklorid LEDER: C1=C(C=C(C(=C1Br)N)N)Br.Cl
| Molekylformel | C6H6Br2N2·HCl |
|---|---|
| PubChem CID | 2724285 |
| MDL-nummer | MFCD00012967 |
| IUPAC-namn | 3,5-dibrombensen-1,2-diamin;hydroklorid |
| CAS | 75568-11-5 |
| InChI-nyckel | QOZDVKFQMGARCC-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C(=C1Br)N)N)Br.Cl |
| Molekylvikt (g/mol) | 302.4 |
| Synonym | 3,5-dibromo-1,2-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine hydrochloride,acmc-20andn,1,2-diamino-3,5-dibromobenzene monohydrochloride,3,5-bis bromanyl benzene-1,2-diamine hydrochloride,3,5-dibromo-1,2-phenylenediamine hydrochloride,1,2-benzenediamine,3,5-dibromo-, hydrochloride 1:1,3,5-dibromo-ortho-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine-hydrogen chloride 1/1,3,5-dibromo-1,2-phenylenediaminemonohydrochloride sensitivereagentforthedeterminationofsebygc-ecd |
N-alfa-(2,4-dinitro-5-fluorfenyl)-L-alaninamid, 98 %, Thermo Scientific Chemicals
4-Methoxyphenyl isocyanate, 99%
CAS: 5416-93-3 Molekylformel: C8H7NO2 Molekylvikt (g/mol): 149.15 MDL-nummer: MFCD00002026 InChI-nyckel: FMDGXCSMDZMDHZ-UHFFFAOYSA-N Synonym: 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene PubChem CID: 79443 IUPAC-namn: 1-isocyanato-4-metoxibensen LEDER: COC1=CC=C(C=C1)N=C=O
| Molekylformel | C8H7NO2 |
|---|---|
| PubChem CID | 79443 |
| MDL-nummer | MFCD00002026 |
| IUPAC-namn | 1-isocyanato-4-metoxibensen |
| CAS | 5416-93-3 |
| InChI-nyckel | FMDGXCSMDZMDHZ-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)N=C=O |
| Molekylvikt (g/mol) | 149.15 |
| Synonym | 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene |
N-metyl-p-anisidin, 98 %, Thermo Scientific Chemicals
CAS: 5961-59-1 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00008399 InChI-nyckel: JFXDIXYFXDOZIT-UHFFFAOYSA-N Synonym: n-methyl-p-anisidine,n-methyl-4-anisidine,n-methyl-4-methoxyaniline,benzenamine, 4-methoxy-n-methyl,n-methyl-p-ansidine,p-anisidine, n-methyl,4-methoxy-n-methylbenzenamine,1-methylamino-4-methoxybenzene,p-methoxy-n-methylaniline,acmc-209mes PubChem CID: 22250 IUPAC-namn: 4-metoxi-N-metylanilin LEDER: CNC1=CC=C(C=C1)OC
| Molekylformel | C8H11NO |
|---|---|
| PubChem CID | 22250 |
| MDL-nummer | MFCD00008399 |
| IUPAC-namn | 4-metoxi-N-metylanilin |
| CAS | 5961-59-1 |
| InChI-nyckel | JFXDIXYFXDOZIT-UHFFFAOYSA-N |
| LEDER | CNC1=CC=C(C=C1)OC |
| Molekylvikt (g/mol) | 137.18 |
| Synonym | n-methyl-p-anisidine,n-methyl-4-anisidine,n-methyl-4-methoxyaniline,benzenamine, 4-methoxy-n-methyl,n-methyl-p-ansidine,p-anisidine, n-methyl,4-methoxy-n-methylbenzenamine,1-methylamino-4-methoxybenzene,p-methoxy-n-methylaniline,acmc-209mes |
2-Bromoaniline, 98%
CAS: 615-36-1 Molekylformel: C6H6BrN Molekylvikt (g/mol): 172.02 InChI-nyckel: AOPBDRUWRLBSDB-UHFFFAOYSA-N PubChem CID: 11992 IUPAC-namn: 2-bromanilin LEDER: C1=CC=C(C(=C1)N)Br
| Molekylformel | C6H6BrN |
|---|---|
| PubChem CID | 11992 |
| IUPAC-namn | 2-bromanilin |
| CAS | 615-36-1 |
| InChI-nyckel | AOPBDRUWRLBSDB-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)N)Br |
| Molekylvikt (g/mol) | 172.02 |