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Anilin och substituerade aniliner

Organiska föreningar som består av en fenylgrupp bunden till en aminogrupp; anilin är den enklaste aromatiska aminen. Aniliner med ytterligare substitutioner ingår.
Molekylvikt (g/mol) 
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Kvantitet 
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Fysisk form 
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Procent renhet

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Kvantitet

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1 – 15 av 77 Resultat
1

4-amino-2-fluoro-5-metoxibensenboronsyra pinakolester, 96 %, Thermo Scientific Chemicals

CAS: 1326283-60-6 Molekylformel: C13H19BFNO3 Molekylvikt (g/mol): 267.11 MDL-nummer: MFCD22419265 InChI-nyckel: JWACNMHKJHEWAQ-UHFFFAOYSA-N Synonym: 4-amino-2-fluoro-5-methoxybenzeneboronic acid pinacol ester,5-fluoro-2-methoxy-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline PubChem CID: 67363295 IUPAC-namn: 5-fluor-2-metoxi-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin LEDER: COC1=C(N)C=C(F)C(=C1)B1OC(C)(C)C(C)(C)O1

Molekylformel C13H19BFNO3
PubChem CID 67363295
MDL-nummer MFCD22419265
IUPAC-namn 5-fluor-2-metoxi-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin
CAS 1326283-60-6
InChI-nyckel JWACNMHKJHEWAQ-UHFFFAOYSA-N
LEDER COC1=C(N)C=C(F)C(=C1)B1OC(C)(C)C(C)(C)O1
Molekylvikt (g/mol) 267.11
Synonym 4-amino-2-fluoro-5-methoxybenzeneboronic acid pinacol ester,5-fluoro-2-methoxy-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline
2

2-Amino-3-bromobenzonitrile, 95%

CAS: 114344-60-4 Molekylformel: C7H5BrN2 Molekylvikt (g/mol): 197.035 InChI-nyckel: RTIWACSVMFUEBF-UHFFFAOYSA-N Synonym: 2-bromo-6-cyanoaniline,benzonitrile, 2-amino-3-bromo,3-bromoanthranilonitrile,2-amino-3-bromo-benzonitrile,2-amino-3-bromobenzonitrile; 3-bromoanthranilonitrile PubChem CID: 4564338 IUPAC-namn: 2-amino-3-brombensonitril LEDER: C1=CC(=C(C(=C1)Br)N)C#N

Molekylformel C7H5BrN2
PubChem CID 4564338
IUPAC-namn 2-amino-3-brombensonitril
CAS 114344-60-4
InChI-nyckel RTIWACSVMFUEBF-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1)Br)N)C#N
Molekylvikt (g/mol) 197.035
Synonym 2-bromo-6-cyanoaniline,benzonitrile, 2-amino-3-bromo,3-bromoanthranilonitrile,2-amino-3-bromo-benzonitrile,2-amino-3-bromobenzonitrile; 3-bromoanthranilonitrile
3

4-amino-3-brombensonitril, 97 %, Thermo Scientific Chemicals

CAS: 50397-74-5 Molekylformel: C7H5BrN2 Molekylvikt (g/mol): 197.035 MDL-nummer: MFCD01861386 InChI-nyckel: POESQIHWIIWNJL-UHFFFAOYSA-N Synonym: 3-bromo-4-aminobenzonitrile,2-bromo-4-cyanoaniline,benzonitrile, 4-amino-3-bromo,4-amino-3-bromo-benzonitrile,4-amino-3-brombenzonitrile,buttpark 35\03-64,4-amino-3-bromobenzenecarbonitrile,pubchem4609,acmc-209klz,4-amino-3-bromobenzonitile PubChem CID: 1515279 IUPAC-namn: 4-amino-3-brombensonitril LEDER: C1=CC(=C(C=C1C#N)Br)N

Molekylformel C7H5BrN2
PubChem CID 1515279
MDL-nummer MFCD01861386
IUPAC-namn 4-amino-3-brombensonitril
CAS 50397-74-5
InChI-nyckel POESQIHWIIWNJL-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1C#N)Br)N
Molekylvikt (g/mol) 197.035
Synonym 3-bromo-4-aminobenzonitrile,2-bromo-4-cyanoaniline,benzonitrile, 4-amino-3-bromo,4-amino-3-bromo-benzonitrile,4-amino-3-brombenzonitrile,buttpark 35\03-64,4-amino-3-bromobenzenecarbonitrile,pubchem4609,acmc-209klz,4-amino-3-bromobenzonitile
4

2-amino-5-metoxibensonitril, 95 %, Thermo Scientific Chemicals

CAS: 23842-82-2 Molekylformel: C8H8N2O Molekylvikt (g/mol): 148.17 MDL-nummer: MFCD05149280 InChI-nyckel: SRWMPAZUWXLIPG-UHFFFAOYSA-N PubChem CID: 3513002 IUPAC-namn: 2-amino-5-metoxibensonitril LEDER: COC1=CC(C#N)=C(N)C=C1

Molekylformel C8H8N2O
PubChem CID 3513002
MDL-nummer MFCD05149280
IUPAC-namn 2-amino-5-metoxibensonitril
CAS 23842-82-2
InChI-nyckel SRWMPAZUWXLIPG-UHFFFAOYSA-N
LEDER COC1=CC(C#N)=C(N)C=C1
Molekylvikt (g/mol) 148.17
5

Metyl-4-amino-3-brombensoat, 97 %, Thermo Scientific Chemicals

CAS: 106896-49-5 Molekylformel: C8H8BrNO2 Molekylvikt (g/mol): 230.06 MDL-nummer: MFCD01861385 InChI-nyckel: AIUWAOALZYWQBX-UHFFFAOYSA-N Synonym: 4-amino-3-bromo-benzoic acid methyl ester,methyl4-amino-3-bromobenzoate,2-bromo-4-methoxycarbonylaniline,benzoic acid, 4-amino-3-bromo-, methyl ester,4-amino-3-bromobenzoic acid methyl ester,acmc-2098mp,methyl-4-amino-3-bromobenzoate,methyl 4-amino-3-bromo-benzoate,timtec-bb sbb012847,2-bromo-4-methoxycarbonyl aniline PubChem CID: 1515280 IUPAC-namn: metyl-4-amino-3-brombensoat LEDER: COC(=O)C1=CC=C(N)C(Br)=C1

Molekylformel C8H8BrNO2
PubChem CID 1515280
MDL-nummer MFCD01861385
IUPAC-namn metyl-4-amino-3-brombensoat
CAS 106896-49-5
InChI-nyckel AIUWAOALZYWQBX-UHFFFAOYSA-N
LEDER COC(=O)C1=CC=C(N)C(Br)=C1
Molekylvikt (g/mol) 230.06
Synonym 4-amino-3-bromo-benzoic acid methyl ester,methyl4-amino-3-bromobenzoate,2-bromo-4-methoxycarbonylaniline,benzoic acid, 4-amino-3-bromo-, methyl ester,4-amino-3-bromobenzoic acid methyl ester,acmc-2098mp,methyl-4-amino-3-bromobenzoate,methyl 4-amino-3-bromo-benzoate,timtec-bb sbb012847,2-bromo-4-methoxycarbonyl aniline
6

Ethyl 6-amino-5-methoxyindole-2-carboxylate, 95%

CAS: 107575-60-0 Molekylformel: C12H14N2O3 Molekylvikt (g/mol): 234.255 MDL-nummer: MFCD08064224 InChI-nyckel: DIEUGINJYISDCB-UHFFFAOYSA-N PubChem CID: 10966428 IUPAC-namn: etyl-6-amino-5-metoxi-lH-indol-2-karboxylat LEDER: CCOC(=O)C1=CC2=CC(=C(C=C2N1)N)OC

Molekylformel C12H14N2O3
PubChem CID 10966428
MDL-nummer MFCD08064224
IUPAC-namn etyl-6-amino-5-metoxi-lH-indol-2-karboxylat
CAS 107575-60-0
InChI-nyckel DIEUGINJYISDCB-UHFFFAOYSA-N
LEDER CCOC(=O)C1=CC2=CC(=C(C=C2N1)N)OC
Molekylvikt (g/mol) 234.255
7

Metyl-4-amino-2-metoxibensoat, 98 %, Thermo Scientific Chemicals

CAS: 27492-84-8 Molekylformel: C9H11NO3 Molekylvikt (g/mol): 181.19 MDL-nummer: MFCD00017202 InChI-nyckel: 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-namn: metyl-4-amino-2-metoxibensoat LEDER: COC(=O)C1=CC=C(N)C=C1OC

Molekylformel C9H11NO3
PubChem CID 168705
MDL-nummer MFCD00017202
IUPAC-namn metyl-4-amino-2-metoxibensoat
CAS 27492-84-8
InChI-nyckel YUPQMVSYNJQULF-UHFFFAOYSA-N
LEDER COC(=O)C1=CC=C(N)C=C1OC
Molekylvikt (g/mol) 181.19
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
9

2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzonic Acid, TRC

CAS: 5270-74-6 Molekylformel: C14 H10 Cl N O5 S Molekylvikt (g/mol): 339.75 Synonym: 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]benzoic acid,o-(4-Chloro-3-sulfamoylbenzoyl)benzoic acid IUPAC-namn: 2-(4-chloro-3-sulfamoylbenzoyl)benzoic acid LEDER: NS(=O)(=O)c1cc(ccc1Cl)C(=O)c2ccccc2C(=O)O

Molekylformel C14 H10 Cl N O5 S
IUPAC-namn 2-(4-chloro-3-sulfamoylbenzoyl)benzoic acid
CAS 5270-74-6
LEDER NS(=O)(=O)c1cc(ccc1Cl)C(=O)c2ccccc2C(=O)O
Molekylvikt (g/mol) 339.75
Synonym 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]benzoic acid,o-(4-Chloro-3-sulfamoylbenzoyl)benzoic acid
10

1-(4-metoxifenyl)-5-metyl-lH-pyrazol-4-karboxylsyra, 97 %, Thermo Scientific™

CAS: 187998-64-7 Molekylformel: C12H12N2O3 Molekylvikt (g/mol): 232.239 MDL-nummer: MFCD02677745 InChI-nyckel: JPFGKGZYCXLEGQ-UHFFFAOYSA-N PubChem CID: 2776133 IUPAC-namn: 1-(4-metoxifenyl)-5-metylpyrazol-4-karboxylsyra LEDER: CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)O

Molekylformel C12H12N2O3
PubChem CID 2776133
MDL-nummer MFCD02677745
IUPAC-namn 1-(4-metoxifenyl)-5-metylpyrazol-4-karboxylsyra
CAS 187998-64-7
InChI-nyckel JPFGKGZYCXLEGQ-UHFFFAOYSA-N
LEDER CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)O
Molekylvikt (g/mol) 232.239
11

2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzonic Acid, TRC

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13

o-Dianisidine dihydrochloride, 98%

CAS: 20325-40-0 Molekylformel: C14H18Cl2N2O2 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 C14H18Cl2N2O2
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
14

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
15

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