Aniline and substituted anilines
Aniline and substituted anilines
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Risultati della ricerca filtrata
p-Anisidine, 99%, Thermo Scientific Chemicals
CAS: 104-94-9 Formula molecolare: C7H9NO Molecular Weight (g/mol): 123.15 Numero MDL: MFCD00007864 InChI Key: BHAAPTBBJKJZER-UHFFFAOYSA-N Sinonimo: 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 Name: 4-methoxyaniline SMILES: COC1=CC=C(C=C1)N
Sinonimo | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
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Numero MDL | MFCD00007864 |
PubChem CID | 7732 |
Formula molecolare | C7H9NO |
CAS | 104-94-9 |
Molecular Weight (g/mol) | 123.15 |
ChEBI | CHEBI:82388 |
SMILES | COC1=CC=C(C=C1)N |
IUPAC Name | 4-methoxyaniline |
InChI Key | BHAAPTBBJKJZER-UHFFFAOYSA-N |
3,5-Dinitroaniline, 98%, Thermo Scientific Chemicals
CAS: 618-87-1 Numero MDL: MFCD00007263 InChI Key: MPBZUKLDHPOCLS-UHFFFAOYSA-N Sinonimo: 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 Name: 3,5-dinitroaniline SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
Sinonimo | 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 |
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Numero MDL | MFCD00007263 |
PubChem CID | 12068 |
CAS | 618-87-1 |
SMILES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N |
IUPAC Name | 3,5-dinitroaniline |
InChI Key | MPBZUKLDHPOCLS-UHFFFAOYSA-N |
Thermo Scientific Chemicals Nitro Blue Tetrazolium Chloride, 90%
CAS: 298-83-9 Formula molecolare: C40H30Cl2N10O6 Molecular Weight (g/mol): 817.65 InChI Key: FSVCQIDHPKZJSO-UHFFFAOYSA-L Sinonimo: 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 Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride SMILES: 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-]
Sinonimo | 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 |
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PubChem CID | 9281 |
Formula molecolare | C40H30Cl2N10O6 |
CAS | 298-83-9 |
Molecular Weight (g/mol) | 817.65 |
ChEBI | CHEBI:9505 |
SMILES | 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-] |
IUPAC Name | 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride |
InChI Key | FSVCQIDHPKZJSO-UHFFFAOYSA-L |
Blue Tetrazolium chloride, Thermo Scientific Chemicals
CAS: 1871-22-3 Formula molecolare: C40H36Cl2N8O2 Molecular Weight (g/mol): 731.68 Numero MDL: MFCD00040933 InChI Key: RCEHREKDVGHYAM-UHFFFAOYSA-N Sinonimo: blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride PubChem CID: 9853362 ChEBI: CHEBI:75198 IUPAC Name: 2-[4-[4-(3,5-diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium;dichloride SMILES: [H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1
Sinonimo | blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride |
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Numero MDL | MFCD00040933 |
PubChem CID | 9853362 |
Formula molecolare | C40H36Cl2N8O2 |
CAS | 1871-22-3 |
Molecular Weight (g/mol) | 731.68 |
ChEBI | CHEBI:75198 |
SMILES | [H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1 |
IUPAC Name | 2-[4-[4-(3,5-diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium;dichloride |
InChI Key | RCEHREKDVGHYAM-UHFFFAOYSA-N |
4-Methoxybenzenediazonium tetrafluoroborate, 98%, Thermo Scientific Chemicals
CAS: 459-64-3 Formula molecolare: C7H7BF4N2O Molecular Weight (g/mol): 221.95 Numero MDL: MFCD00011897 InChI Key: CACFTKIREZJSIG-UHFFFAOYSA-J Sinonimo: 4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide PubChem CID: 517233 SMILES: [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N
Sinonimo | 4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide |
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Numero MDL | MFCD00011897 |
PubChem CID | 517233 |
Formula molecolare | C7H7BF4N2O |
CAS | 459-64-3 |
Molecular Weight (g/mol) | 221.95 |
SMILES | [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N |
InChI Key | CACFTKIREZJSIG-UHFFFAOYSA-J |
o-Anisidine, 99%, Thermo Scientific Chemicals
CAS: 90-04-0 Formula molecolare: C7H9NO Molecular Weight (g/mol): 123.155 Numero MDL: MFCD00007688 InChI Key: VMPITZXILSNTON-UHFFFAOYSA-N Sinonimo: o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine PubChem CID: 7000 ChEBI: CHEBI:82288 IUPAC Name: 2-methoxyaniline SMILES: COC1=CC=CC=C1N
Sinonimo | o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine |
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Numero MDL | MFCD00007688 |
PubChem CID | 7000 |
Formula molecolare | C7H9NO |
CAS | 90-04-0 |
Molecular Weight (g/mol) | 123.155 |
ChEBI | CHEBI:82288 |
SMILES | COC1=CC=CC=C1N |
IUPAC Name | 2-methoxyaniline |
InChI Key | VMPITZXILSNTON-UHFFFAOYSA-N |
p-Anisidine, 99%, Thermo Scientific Chemicals
CAS: 104-94-9 Formula molecolare: C7H9NO Molecular Weight (g/mol): 123.155 Numero MDL: MFCD00007864 InChI Key: BHAAPTBBJKJZER-UHFFFAOYSA-N Sinonimo: 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 Name: 4-methoxyaniline SMILES: COC1=CC=C(C=C1)N
Sinonimo | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
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Numero MDL | MFCD00007864 |
PubChem CID | 7732 |
Formula molecolare | C7H9NO |
CAS | 104-94-9 |
Molecular Weight (g/mol) | 123.155 |
ChEBI | CHEBI:82388 |
SMILES | COC1=CC=C(C=C1)N |
IUPAC Name | 4-methoxyaniline |
InChI Key | BHAAPTBBJKJZER-UHFFFAOYSA-N |
4-Methoxyphenylhydrazine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 19501-58-7 Formula molecolare: C7H11ClN2O Molecular Weight (g/mol): 174.628 Numero MDL: MFCD00012945 InChI Key: FQHCPFMTXFJZJS-UHFFFAOYSA-N Sinonimo: 4-methoxyphenylhydrazine hydrochloride,4-methoxyphenyl hydrazine hydrochloride,4-anisylhydrazine hydrochloride,4-methoxyphenylhydrazine hcl,p-methoxyphenylhydrazine hydrochloride,4-methoxyphenylhydrazine.hcl,1-4-methoxyphenyl hydrazine hydrochloride,p-anisylhydrazine hydrochloride,4-hydrazinoanisole hydrochloride,hydrazine, 4-methoxyphenyl-, monohydrochloride PubChem CID: 2723904 IUPAC Name: (4-methoxyphenyl)hydrazine;hydrochloride SMILES: COC1=CC=C(C=C1)NN.Cl
Sinonimo | 4-methoxyphenylhydrazine hydrochloride,4-methoxyphenyl hydrazine hydrochloride,4-anisylhydrazine hydrochloride,4-methoxyphenylhydrazine hcl,p-methoxyphenylhydrazine hydrochloride,4-methoxyphenylhydrazine.hcl,1-4-methoxyphenyl hydrazine hydrochloride,p-anisylhydrazine hydrochloride,4-hydrazinoanisole hydrochloride,hydrazine, 4-methoxyphenyl-, monohydrochloride |
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Numero MDL | MFCD00012945 |
PubChem CID | 2723904 |
Formula molecolare | C7H11ClN2O |
CAS | 19501-58-7 |
Molecular Weight (g/mol) | 174.628 |
SMILES | COC1=CC=C(C=C1)NN.Cl |
IUPAC Name | (4-methoxyphenyl)hydrazine;hydrochloride |
InChI Key | FQHCPFMTXFJZJS-UHFFFAOYSA-N |
Methyl 2-amino-3,5-dibromobenzoate, 98+%, Thermo Scientific™
CAS: 606-00-8 Formula molecolare: C8H7Br2NO2 Molecular Weight (g/mol): 308.96 Numero MDL: MFCD00010873 InChI Key: NGXVMFCGYYHEGC-UHFFFAOYSA-N Sinonimo: methyl 3,5-dibromoanthranilate,benzoic acid, 2-amino-3,5-dibromo-, methyl ester,3,5-dibromoanthranilic acid methyl ester,2-amino-3,5-dibromobenzoic acid methyl ester,anthranilic acid, 3,5-dibromo-, methyl ester,methyl 2-amino-3,5-dibromo-benzoate,pubchem3352,acmc-209mkw,ksc490q2l,methyl,3,5-dibromoanthranilate PubChem CID: 69069 IUPAC Name: methyl 2-amino-3,5-dibromobenzoate SMILES: COC(=O)C1=CC(Br)=CC(Br)=C1N
Sinonimo | methyl 3,5-dibromoanthranilate,benzoic acid, 2-amino-3,5-dibromo-, methyl ester,3,5-dibromoanthranilic acid methyl ester,2-amino-3,5-dibromobenzoic acid methyl ester,anthranilic acid, 3,5-dibromo-, methyl ester,methyl 2-amino-3,5-dibromo-benzoate,pubchem3352,acmc-209mkw,ksc490q2l,methyl,3,5-dibromoanthranilate |
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Numero MDL | MFCD00010873 |
PubChem CID | 69069 |
Formula molecolare | C8H7Br2NO2 |
CAS | 606-00-8 |
Molecular Weight (g/mol) | 308.96 |
SMILES | COC(=O)C1=CC(Br)=CC(Br)=C1N |
IUPAC Name | methyl 2-amino-3,5-dibromobenzoate |
InChI Key | NGXVMFCGYYHEGC-UHFFFAOYSA-N |
4,5-Dimethoxy-o-phenylenediamine dihydrochloride, 98%, Thermo Scientific Chemicals
CAS: 131076-14-7 Formula molecolare: C8H14Cl2N2O2 Molecular Weight (g/mol): 241.11 Numero MDL: MFCD00190674 InChI Key: ORAAOAMEUMZGGU-UHFFFAOYSA-N Sinonimo: 4,5-dimethoxybenzene-1,2-diamine dihydrochloride,4,5-dimethoxy-1,2-phenylenediamine dihydrochloride,1,2-benzenediamine, 4,5-dimethoxy-, dihydrochloride,4,5-dimethoxybenzene-1,2-bis aminium dichloride,acmc-1c0pe,4,5-diaminoveratrol-dihydrochlorid,4,5-dimethoxy-o-phenylenediamine dihydrochloride,1,2-diamino-4,5-dimethoxybenzene hydrochloride,4,5-dimethoxy-benzene-1,2-diamine dihydrochloride,1,2-diamino-4,5-dimethoxybenzene, dihydrochloride PubChem CID: 13000219 SMILES: Cl.Cl.COC1=C(OC)C=C(N)C(N)=C1
Sinonimo | 4,5-dimethoxybenzene-1,2-diamine dihydrochloride,4,5-dimethoxy-1,2-phenylenediamine dihydrochloride,1,2-benzenediamine, 4,5-dimethoxy-, dihydrochloride,4,5-dimethoxybenzene-1,2-bis aminium dichloride,acmc-1c0pe,4,5-diaminoveratrol-dihydrochlorid,4,5-dimethoxy-o-phenylenediamine dihydrochloride,1,2-diamino-4,5-dimethoxybenzene hydrochloride,4,5-dimethoxy-benzene-1,2-diamine dihydrochloride,1,2-diamino-4,5-dimethoxybenzene, dihydrochloride |
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Numero MDL | MFCD00190674 |
PubChem CID | 13000219 |
Formula molecolare | C8H14Cl2N2O2 |
CAS | 131076-14-7 |
Molecular Weight (g/mol) | 241.11 |
SMILES | Cl.Cl.COC1=C(OC)C=C(N)C(N)=C1 |
InChI Key | ORAAOAMEUMZGGU-UHFFFAOYSA-N |
2,6-Dimethoxyaniline, 96%, Thermo Scientific Chemicals
CAS: 2734-70-5 Formula molecolare: C8H11NO2 Molecular Weight (g/mol): 153.18 InChI Key: HQBJSEKQNRSDAZ-UHFFFAOYSA-N Sinonimo: 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 Name: 2,6-dimethoxyaniline SMILES: COC1=C(C(=CC=C1)OC)N
Sinonimo | 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 |
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PubChem CID | 95940 |
Formula molecolare | C8H11NO2 |
CAS | 2734-70-5 |
Molecular Weight (g/mol) | 153.18 |
SMILES | COC1=C(C(=CC=C1)OC)N |
IUPAC Name | 2,6-dimethoxyaniline |
InChI Key | HQBJSEKQNRSDAZ-UHFFFAOYSA-N |
5-Bromo-2-methoxyaniline, 97%, Thermo Scientific Chemicals
CAS: 6358-77-6 Formula molecolare: C7H8BrNO Molecular Weight (g/mol): 202.05 Numero MDL: MFCD04037882 InChI Key: OPGNSNDTPPIYPG-UHFFFAOYSA-N Sinonimo: 5-bromo-2-methoxy aniline,2-amino-4-bromoanisole,5-bromo-o-anisidine,benzenamine, 5-bromo-2-methoxy,5-bromo-2-methoxy-aniline,4-bromo-2-aminoanisole,2-methoxy-5-bromoaniline,acmc-1b9k2,5-bromo-2-methoxyphenylamine,5-bromo-2-methyloxy aniline PubChem CID: 3585328 IUPAC Name: 5-bromo-2-methoxyaniline SMILES: COC1=C(N)C=C(Br)C=C1
Sinonimo | 5-bromo-2-methoxy aniline,2-amino-4-bromoanisole,5-bromo-o-anisidine,benzenamine, 5-bromo-2-methoxy,5-bromo-2-methoxy-aniline,4-bromo-2-aminoanisole,2-methoxy-5-bromoaniline,acmc-1b9k2,5-bromo-2-methoxyphenylamine,5-bromo-2-methyloxy aniline |
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Numero MDL | MFCD04037882 |
PubChem CID | 3585328 |
Formula molecolare | C7H8BrNO |
CAS | 6358-77-6 |
Molecular Weight (g/mol) | 202.05 |
SMILES | COC1=C(N)C=C(Br)C=C1 |
IUPAC Name | 5-bromo-2-methoxyaniline |
InChI Key | OPGNSNDTPPIYPG-UHFFFAOYSA-N |
1-(4-Methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 187998-64-7 Formula molecolare: C12H12N2O3 Molecular Weight (g/mol): 232.239 Numero MDL: MFCD02677745 InChI Key: JPFGKGZYCXLEGQ-UHFFFAOYSA-N PubChem CID: 2776133 IUPAC Name: 1-(4-methoxyphenyl)-5-methylpyrazole-4-carboxylic acid SMILES: CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)O
Numero MDL | MFCD02677745 |
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PubChem CID | 2776133 |
Formula molecolare | C12H12N2O3 |
CAS | 187998-64-7 |
Molecular Weight (g/mol) | 232.239 |
SMILES | CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)O |
IUPAC Name | 1-(4-methoxyphenyl)-5-methylpyrazole-4-carboxylic acid |
InChI Key | JPFGKGZYCXLEGQ-UHFFFAOYSA-N |
3-Methoxy-N,N-dimethylaniline, 98%, Thermo Scientific Chemicals
CAS: 15799-79-8 Formula molecolare: C9H13NO Molecular Weight (g/mol): 151.209 Numero MDL: MFCD00051779 InChI Key: MOYHVSKDHLMMPS-UHFFFAOYSA-N Sinonimo: 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 Name: 3-methoxy-N,N-dimethylaniline SMILES: CN(C)C1=CC(=CC=C1)OC
Sinonimo | 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 |
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Numero MDL | MFCD00051779 |
PubChem CID | 139977 |
Formula molecolare | C9H13NO |
CAS | 15799-79-8 |
Molecular Weight (g/mol) | 151.209 |
SMILES | CN(C)C1=CC(=CC=C1)OC |
IUPAC Name | 3-methoxy-N,N-dimethylaniline |
InChI Key | MOYHVSKDHLMMPS-UHFFFAOYSA-N |