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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.

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1
Kampanjer är tillgängliga

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
2
Kampanjer är tillgängliga

3,5-Dinitroaniline, 98%

CAS: 618-87-1 MDL-nummer: MFCD00007263 InChI-nyckel: MPBZUKLDHPOCLS-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro PubChem CID: 12068 IUPAC-namn: 3,5-dinitroanilin LEDER: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N

PubChem CID 12068
MDL-nummer MFCD00007263
IUPAC-namn 3,5-dinitroanilin
CAS 618-87-1
InChI-nyckel MPBZUKLDHPOCLS-UHFFFAOYSA-N
LEDER C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
Synonym benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro
3

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
4

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
5

2,6-dimetoxianilin, 96 %, Thermo Scientific Chemicals

CAS: 2734-70-5 Molekylformel: C8H11NO2 Molekylvikt (g/mol): 153.18 InChI-nyckel: 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-namn: 2,6-dimetoxianilin LEDER: COC1=C(C(=CC=C1)OC)N

Molekylformel C8H11NO2
PubChem CID 95940
IUPAC-namn 2,6-dimetoxianilin
CAS 2734-70-5
InChI-nyckel HQBJSEKQNRSDAZ-UHFFFAOYSA-N
LEDER COC1=C(C(=CC=C1)OC)N
Molekylvikt (g/mol) 153.18
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
6
Kampanjer är tillgängliga

2,4-Dinitroaniline, 99%

CAS: 97-02-9 Molekylformel: C6H5N3O4 Molekylvikt (g/mol): 183.12 MDL-nummer: MFCD00007151 InChI-nyckel: LXQOQPGNCGEELI-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline PubChem CID: 7321 ChEBI: CHEBI:34242 IUPAC-namn: 2,4-dinitroanilin LEDER: NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Molekylformel C6H5N3O4
PubChem CID 7321
MDL-nummer MFCD00007151
IUPAC-namn 2,4-dinitroanilin
CAS 97-02-9
InChI-nyckel LXQOQPGNCGEELI-UHFFFAOYSA-N
LEDER NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
ChEBI CHEBI:34242
Molekylvikt (g/mol) 183.12
Synonym benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline
7

4-Aminoveratrole, 98%

CAS: 6315-89-5 Molekylformel: C8H11NO2 Molekylvikt (g/mol): 153.18 MDL-nummer: MFCD00008394 InChI-nyckel: LGDHZCLREKIGKJ-UHFFFAOYSA-N Synonym: 4-aminoveratrole,benzenamine, 3,4-dimethoxy,4-aminoveratrol,3,4-dimethoxybenzenamine,2-methoxy-4-aminoanisole,3,4-dimethoxy aniline,aniline, 3,4-dimethoxy,3,4-dimethyloxy aniline,3,4-dimethoxy-phenylamine PubChem CID: 22770 IUPAC-namn: 3,4-dimetoxianilin LEDER: COC1=C(C=C(C=C1)N)OC

Molekylformel C8H11NO2
PubChem CID 22770
MDL-nummer MFCD00008394
IUPAC-namn 3,4-dimetoxianilin
CAS 6315-89-5
InChI-nyckel LGDHZCLREKIGKJ-UHFFFAOYSA-N
LEDER COC1=C(C=C(C=C1)N)OC
Molekylvikt (g/mol) 153.18
Synonym 4-aminoveratrole,benzenamine, 3,4-dimethoxy,4-aminoveratrol,3,4-dimethoxybenzenamine,2-methoxy-4-aminoanisole,3,4-dimethoxy aniline,aniline, 3,4-dimethoxy,3,4-dimethyloxy aniline,3,4-dimethoxy-phenylamine
8

2-brom-4-kloranilin, 98 %, Thermo Scientific™

CAS: 873-38-1 Molekylformel: C6H5BrClN Molekylvikt (g/mol): 206.47 MDL-nummer: MFCD00041313 InChI-nyckel: SYTBIFURTZACKR-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-4-chloro,1-amino-2-bromo-4-chlorobenzene,2-bromo-4-chloro-phenylamine,2-bromo-4-chloro aniline,2-bromo-4-chlorophenylamine,pubchem3576,acmc-1bkdm,2-bromo-4-chloro-aniline,4-chloro-2-bromoaniline,2-bromo-4-chloroaniline PubChem CID: 70110 IUPAC-namn: 2-brom-4-kloranilin LEDER: C1=CC(=C(C=C1Cl)Br)N

Molekylformel C6H5BrClN
PubChem CID 70110
MDL-nummer MFCD00041313
IUPAC-namn 2-brom-4-kloranilin
CAS 873-38-1
InChI-nyckel SYTBIFURTZACKR-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1Cl)Br)N
Molekylvikt (g/mol) 206.47
Synonym benzenamine, 2-bromo-4-chloro,1-amino-2-bromo-4-chlorobenzene,2-bromo-4-chloro-phenylamine,2-bromo-4-chloro aniline,2-bromo-4-chlorophenylamine,pubchem3576,acmc-1bkdm,2-bromo-4-chloro-aniline,4-chloro-2-bromoaniline,2-bromo-4-chloroaniline
9

2,6-Dinitroaniline, 95%

CAS: 606-22-4 Molekylformel: C6H5N3O4 Molekylvikt (g/mol): 183.12 InChI-nyckel: QFUSCYRJMXLNRB-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dinitro,2,6-dinitrobenzenamine,aniline, 2,6-dinitro,unii-8w27g0qbd7,ccris 3108,pubchem22911,wln: wnr bz cnw,acmc-209ml1,2,6-dinitroaniline,2,6-dinitro-phenyl-amine PubChem CID: 69070 IUPAC-namn: 2,6-dinitroaniline LEDER: C1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-]

Molekylformel C6H5N3O4
PubChem CID 69070
IUPAC-namn 2,6-dinitroaniline
CAS 606-22-4
InChI-nyckel QFUSCYRJMXLNRB-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-]
Molekylvikt (g/mol) 183.12
Synonym benzenamine, 2,6-dinitro,2,6-dinitrobenzenamine,aniline, 2,6-dinitro,unii-8w27g0qbd7,ccris 3108,pubchem22911,wln: wnr bz cnw,acmc-209ml1,2,6-dinitroaniline,2,6-dinitro-phenyl-amine
10

2,5-Dimethoxyaniline, 99%

CAS: 102-56-7 Molekylformel: C8H11NO2 Molekylvikt (g/mol): 153.18 MDL-nummer: MFCD00008368 InChI-nyckel: 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-namn: 2,5-dimethoxyaniline LEDER: COC1=CC=C(OC)C(N)=C1

Molekylformel C8H11NO2
PubChem CID 7613
MDL-nummer MFCD00008368
IUPAC-namn 2,5-dimethoxyaniline
CAS 102-56-7
InChI-nyckel NAZDVUBIEPVUKE-UHFFFAOYSA-N
LEDER COC1=CC=C(OC)C(N)=C1
Molekylvikt (g/mol) 153.18
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