Anilin og substituerede aniliner

Organiske forbindelser, der består af en phenylgruppe knyttet til en aminogruppe; anilin er den enkleste aromatiske amin. Aniliner med yderligere substitutioner er inkluderet.

1 – 15 af 178 Resultater

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

Pris og tilgængelighed
Tekniske data

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-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

Pris og tilgængelighed
Tekniske data

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

N-Methyl-p-anisidine, 98%

CAS: 5961-59-1 Molekylær formel: C₈H₁₁NO Molekylvægt (g/mol): 137.18 MDL nummer: MFCD00008399 InChI nøgle: 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 navn: 4-methoxy-N-methylanilin SMIL: CNC1=CC=C(C=C1)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008399
PubChem CID	22250
Molekylvægt (g/mol)	137.18
CAS	5961-59-1
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
SMIL	CNC1=CC=C(C=C1)OC
IUPAC navn	4-methoxy-N-methylanilin
InChI nøgle	JFXDIXYFXDOZIT-UHFFFAOYSA-N
Molekylær formel	C₈H₁₁NO

2-brom-N-methylanilin, 95 %, Thermo Scientific Chemicals

CAS: 6832-87-7 Molekylær formel: C7H8BrN Molekylvægt (g/mol): 186.052 MDL nummer: MFCD06798064 InChI nøgle: SMVIAQFTVWDWDS-UHFFFAOYSA-N PubChem CID: 334086 IUPAC navn: 2-brom-N-methylanilin SMIL: CNC1=CC=CC=C1Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD06798064
PubChem CID	334086
Molekylvægt (g/mol)	186.052
CAS	6832-87-7
SMIL	CNC1=CC=CC=C1Br
IUPAC navn	2-brom-N-methylanilin
InChI nøgle	SMVIAQFTVWDWDS-UHFFFAOYSA-N
Molekylær formel	C7H8BrN

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

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

N-alfa-(2,4-dinitro-5-fluorphenyl)-L-alaninamid, 98 %, Thermo Scientific Chemicals

Pris og tilgængelighed

4-Methoxy-o-phenylenediamine dihydrochloride, 96%

CAS: 59548-39-9 Molekylær formel: C7H12Cl2N2O Molekylvægt (g/mol): 211.086 MDL nummer: MFCD00052003 InChI nøgle: 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 navn: 4-methoxybenzen-1,2-diamin;dihydrochlorid SMIL: COC1=CC(=C(C=C1)N)N.Cl.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00052003
PubChem CID	3085161
Molekylvægt (g/mol)	211.086
CAS	59548-39-9
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
SMIL	COC1=CC(=C(C=C1)N)N.Cl.Cl
IUPAC navn	4-methoxybenzen-1,2-diamin;dihydrochlorid
InChI nøgle	SXCHMHOBHJOXGC-UHFFFAOYSA-N
Molekylær formel	C7H12Cl2N2O

Lilolidin, 98%, Thermo Scientific™

CAS: 5840-01-7 Molekylær formel: C₁₁H₁₁N Molekylvægt (g/mol): 157.21 InChI nøgle: QCCKSFHMARIKSK-UHFFFAOYSA-N IUPAC navn: 2-methoxy-4-N-phenylbenzen-1,4-diamin

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	157.21
CAS	5840-01-7
IUPAC navn	2-methoxy-4-N-phenylbenzen-1,4-diamin
InChI nøgle	QCCKSFHMARIKSK-UHFFFAOYSA-N
Molekylær formel	C₁₁H₁₁N

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

Pris og tilgængelighed
Tekniske data

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

4-Dimethylamino-2-methoxybenzaldehyde, 98%

CAS: 84562-48-1 Molekylær formel: C10H13NO2 Molekylvægt (g/mol): 179.219 MDL nummer: MFCD00151814 InChI nøgle: HGDRXADJVGVGBC-UHFFFAOYSA-N PubChem CID: 291350 IUPAC navn: 4-(dimethylamino)-2-methoxybenzaldehyd SMIL: CN(C)C1=CC(=C(C=C1)C=O)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00151814
PubChem CID	291350
Molekylvægt (g/mol)	179.219
CAS	84562-48-1
SMIL	CN(C)C1=CC(=C(C=C1)C=O)OC
IUPAC navn	4-(dimethylamino)-2-methoxybenzaldehyd
InChI nøgle	HGDRXADJVGVGBC-UHFFFAOYSA-N
Molekylær formel	C10H13NO2

6-methoxy-8-nitroquinolin, 99 %, Thermo Scientific™

Pris og tilgængelighed

3,4-Diaminoanisole dihydrochloride, 98%

CAS: 59548-39-9 Molekylær formel: C₇H₁₀N₂O·₂ClH Molekylvægt (g/mol): 211.09 InChI nøgle: 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 navn: 4-methoxybenzen-1,2-diamin;dihydrochlorid SMIL: COC1=CC(=C(C=C1)N)N.Cl.Cl

Pris og tilgængelighed
Tekniske data

PubChem CID	3085161
Molekylvægt (g/mol)	211.09
CAS	59548-39-9
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
SMIL	COC1=CC(=C(C=C1)N)N.Cl.Cl
IUPAC navn	4-methoxybenzen-1,2-diamin;dihydrochlorid
InChI nøgle	SXCHMHOBHJOXGC-UHFFFAOYSA-N
Molekylær formel	C₇H₁₀N₂O·₂ClH

3,5-dibrom-o-phenylendiamin monohydrochlorid, 99 %, Thermo Scientific™

CAS: 75568-11-5 Molekylær formel: C₆H₆Br₂N₂·HCl Molekylvægt (g/mol): 302.4 MDL nummer: MFCD00012967 InChI nøgle: 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 navn: 3,5-dibrombenzen-1,2-diamin;hydrochlorid SMIL: C1=C(C=C(C(=C1Br)N)N)Br.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012967
PubChem CID	2724285
Molekylvægt (g/mol)	302.4
CAS	75568-11-5
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
SMIL	C1=C(C=C(C(=C1Br)N)N)Br.Cl
IUPAC navn	3,5-dibrombenzen-1,2-diamin;hydrochlorid
InChI nøgle	QOZDVKFQMGARCC-UHFFFAOYSA-N
Molekylær formel	C₆H₆Br₂N₂·HCl

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

CAS: 23842-82-2 Molekylær formel: C8H8N2O Molekylvægt (g/mol): 148.17 MDL nummer: MFCD05149280 InChI nøgle: SRWMPAZUWXLIPG-UHFFFAOYSA-N PubChem CID: 3513002 IUPAC navn: 2-amino-5-methoxybenzonitril SMIL: COC1=CC(C#N)=C(N)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD05149280
PubChem CID	3513002
Molekylvægt (g/mol)	148.17
CAS	23842-82-2
SMIL	COC1=CC(C#N)=C(N)C=C1
IUPAC navn	2-amino-5-methoxybenzonitril
InChI nøgle	SRWMPAZUWXLIPG-UHFFFAOYSA-N
Molekylær formel	C8H8N2O

4-Amino-2-fluoro-5-methoxybenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 1326283-60-6 Molekylær formel: C13H19BFNO3 Molekylvægt (g/mol): 267.11 MDL nummer: MFCD22419265 InChI nøgle: 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 navn: 5-fluor-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin SMIL: COC1=C(N)C=C(F)C(=C1)B1OC(C)(C)C(C)(C)O1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD22419265
PubChem CID	67363295
Molekylvægt (g/mol)	267.11
CAS	1326283-60-6
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
SMIL	COC1=C(N)C=C(F)C(=C1)B1OC(C)(C)C(C)(C)O1
IUPAC navn	5-fluor-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin
InChI nøgle	JWACNMHKJHEWAQ-UHFFFAOYSA-N
Molekylær formel	C13H19BFNO3

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Anilin og substituerede aniliner

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