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 – 15 av 193 Resultat

p-Anisidine, 99%

CAS: 104-94-9 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.155 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

Prissättning och tillgänglighet
Specifikationer

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)	123.155
Synonym	p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine

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

Prissättning och tillgänglighet
Specifikationer

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

5-klor-2-metoxianilin, 98 %, Thermo Scientific Chemicals

CAS: 95-03-4 Molekylformel: C7H8ClNO Molekylvikt (g/mol): 157.597 MDL-nummer: MFCD00007777 InChI-nyckel: WBSMIPLNPSCJFS-UHFFFAOYSA-N Synonym: 2-amino-4-chloroanisole,5-chloro-o-anisidine,benzenamine, 5-chloro-2-methoxy,2-methoxy-5-chloroaniline,tulabase fast red r,tulabase fast red rc,4-chloro-2-aminoanisole,o-anisidine, 5-chloro,5-chloro-2-methoxyphenylamine,p-chloro-o-aminoanisole PubChem CID: 66763 IUPAC-namn: 5-klor-2-metoxianilin LEDER: COC1=C(C=C(C=C1)Cl)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8ClNO
PubChem CID	66763
MDL-nummer	MFCD00007777
IUPAC-namn	5-klor-2-metoxianilin
CAS	95-03-4
InChI-nyckel	WBSMIPLNPSCJFS-UHFFFAOYSA-N
LEDER	COC1=C(C=C(C=C1)Cl)N
Molekylvikt (g/mol)	157.597
Synonym	2-amino-4-chloroanisole,5-chloro-o-anisidine,benzenamine, 5-chloro-2-methoxy,2-methoxy-5-chloroaniline,tulabase fast red r,tulabase fast red rc,4-chloro-2-aminoanisole,o-anisidine, 5-chloro,5-chloro-2-methoxyphenylamine,p-chloro-o-aminoanisole

2,5-dimetoxianilin, 99 %, Thermo Scientific Chemicals

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-dimetoxianilin LEDER: COC1=CC=C(OC)C(N)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11NO2
PubChem CID	7613
MDL-nummer	MFCD00008368
IUPAC-namn	2,5-dimetoxianilin
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

Thermo Scientific Chemicals Nitroblått tetrazoliumklorid, 90 %

CAS: 298-83-9 Molekylformel: C₄₀H₃₀Cl₂N₁₀O₆ Molekylvikt (g/mol): 817.65 InChI-nyckel: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonym: nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt PubChem CID: 9281 ChEBI: CHEBI:9505 IUPAC-namn: 2-[2-metoxi-4-[3-metoxi-4-[3-(4-nitrofenyl)-5-fenyltetrazol-2-ium-2-yl]fenyl]fenyl]-3-(4-nitrofenyl)-5-fenyltetrazol-2-ium;diklorid LEDER: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄₀H₃₀Cl₂N₁₀O₆
PubChem CID	9281
IUPAC-namn	2-[2-metoxi-4-[3-metoxi-4-[3-(4-nitrofenyl)-5-fenyltetrazol-2-ium-2-yl]fenyl]fenyl]-3-(4-nitrofenyl)-5-fenyltetrazol-2-ium;diklorid
CAS	298-83-9
InChI-nyckel	FSVCQIDHPKZJSO-UHFFFAOYSA-L
LEDER	COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]
ChEBI	CHEBI:9505
Molekylvikt (g/mol)	817.65
Synonym	nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

3,4,5-Trimethoxyaniline, 98+%

CAS: 24313-88-0 Molekylformel: C9H13NO3 Molekylvikt (g/mol): 183.207 MDL-nummer: MFCD00008393 InChI-nyckel: 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-namn: 3,4,5-trimetoxianilin LEDER: COC1=CC(=CC(=C1OC)OC)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H13NO3
PubChem CID	32285
MDL-nummer	MFCD00008393
IUPAC-namn	3,4,5-trimetoxianilin
CAS	24313-88-0
InChI-nyckel	XEFRNCLPPFDWAC-UHFFFAOYSA-N
LEDER	COC1=CC(=CC(=C1OC)OC)N
Molekylvikt (g/mol)	183.207
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

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

4-Methoxy-o-phenylenediamine dihydrochloride, 96%

CAS: 59548-39-9 Molekylformel: C7H12Cl2N2O Molekylvikt (g/mol): 211.086 MDL-nummer: MFCD00052003 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H12Cl2N2O
PubChem CID	3085161
MDL-nummer	MFCD00052003
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)	211.086
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-metoxifenylisotiocyanat,≥ 97 %, Thermo Scientific™

CAS: 3125-64-2 Molekylformel: C8H7NOS Molekylvikt (g/mol): 165.21 MDL-nummer: MFCD00040335 InChI-nyckel: WHBYCPUKGYEYFU-UHFFFAOYSA-N Synonym: 3-methoxyphenyl isothiocyanate,3-methoxyphenylisothiocyanate,1-isothiocyanato-3-methoxy-benzene,3-isothiocyanatoanisole,acmc-1cldj,m-methoxyphenyl isothiocyanate,3-methoxy phenyl isothiocyanate,3-methoxy-phenyl isothiocyanate,# PubChem CID: 137832 IUPAC-namn: 1-isotiocyanato-3-metoxibensen LEDER: COC1=CC=CC(=C1)N=C=S

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Specifikationer

Molekylformel	C8H7NOS
PubChem CID	137832
MDL-nummer	MFCD00040335
IUPAC-namn	1-isotiocyanato-3-metoxibensen
CAS	3125-64-2
InChI-nyckel	WHBYCPUKGYEYFU-UHFFFAOYSA-N
LEDER	COC1=CC=CC(=C1)N=C=S
Molekylvikt (g/mol)	165.21
Synonym	3-methoxyphenyl isothiocyanate,3-methoxyphenylisothiocyanate,1-isothiocyanato-3-methoxy-benzene,3-isothiocyanatoanisole,acmc-1cldj,m-methoxyphenyl isothiocyanate,3-methoxy phenyl isothiocyanate,3-methoxy-phenyl isothiocyanate,#

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