Aniline and substituted anilines
Aniline and substituted anilines
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Filtered Search Results
LY 456236 hydrochloride, Tocris Bioscience™
CAS: 338736-46-2 Molecular Formula: C16H16ClN3O2 Molecular Weight (g/mol): 317.773 InChI Key: AVKFOWUSTVWZQN-UHFFFAOYSA-N Synonym: ly 456236 hydrochloride,mpmq hydrochloride,6-methoxy-n-4-methoxyphenyl quinazolin-4-amine hydrochloride,4-methoxyphenyl-6-methoxyquinazolin-4-yl amine hydrochloride,4-methoxy-phenyl-6-methoxy-quinazolin-4-yl-amine hydrochloride,6-methoxy-n-4-methoxyphenyl-4-quinazolinamine hydrochloride PubChem CID: 9926998 IUPAC Name: 6-methoxy-N-(4-methoxyphenyl)quinazolin-4-amine;hydrochloride SMILES: COC1=CC=C(C=C1)NC2=NC=NC3=C2C=C(C=C3)OC.Cl
PubChem CID | 9926998 |
---|---|
CAS | 338736-46-2 |
Molecular Weight (g/mol) | 317.773 |
SMILES | COC1=CC=C(C=C1)NC2=NC=NC3=C2C=C(C=C3)OC.Cl |
Synonym | ly 456236 hydrochloride,mpmq hydrochloride,6-methoxy-n-4-methoxyphenyl quinazolin-4-amine hydrochloride,4-methoxyphenyl-6-methoxyquinazolin-4-yl amine hydrochloride,4-methoxy-phenyl-6-methoxy-quinazolin-4-yl-amine hydrochloride,6-methoxy-n-4-methoxyphenyl-4-quinazolinamine hydrochloride |
IUPAC Name | 6-methoxy-N-(4-methoxyphenyl)quinazolin-4-amine;hydrochloride |
InChI Key | AVKFOWUSTVWZQN-UHFFFAOYSA-N |
Molecular Formula | C16H16ClN3O2 |
Bosutinib, Tocris Bioscience™
CAS: 380843-75-4 Molecular Formula: C26H29Cl2N5O3 Molecular Weight (g/mol): 530.45 MDL Number: MFCD07367846 InChI Key: UBPYILGKFZZVDX-UHFFFAOYSA-N Synonym: bosutinib,bosutinib ski-606,bosulif,4-2,4-dichloro-5-methoxyphenyl amino-6-methoxy-7-3-4-methyl-1-piperazinyl propoxy-3-quinolinecarbonitrile,bosutinib usan,unii-5018v4aez0,4-2,4-dichloro-5-methoxyphenyl amino-6-methoxy-7-3-4-methylpiperazin-1-yl propoxy quinoline-3-carbonitrile,4-2,4-dichloro-5-methoxyanilino-6-methoxy-7-3-4-methylpiperazin-1-yl propoxy quinoline-3-carbonitrile PubChem CID: 5328940 ChEBI: CHEBI:39112 IUPAC Name: 4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile SMILES: COC1=CC(NC2=C3C=C(OC)C(OCCCN4CCN(C)CC4)=CC3=NC=C2C#N)=C(Cl)C=C1Cl
PubChem CID | 5328940 |
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CAS | 380843-75-4 |
Molecular Weight (g/mol) | 530.45 |
ChEBI | CHEBI:39112 |
MDL Number | MFCD07367846 |
SMILES | COC1=CC(NC2=C3C=C(OC)C(OCCCN4CCN(C)CC4)=CC3=NC=C2C#N)=C(Cl)C=C1Cl |
Synonym | bosutinib,bosutinib ski-606,bosulif,4-2,4-dichloro-5-methoxyphenyl amino-6-methoxy-7-3-4-methyl-1-piperazinyl propoxy-3-quinolinecarbonitrile,bosutinib usan,unii-5018v4aez0,4-2,4-dichloro-5-methoxyphenyl amino-6-methoxy-7-3-4-methylpiperazin-1-yl propoxy quinoline-3-carbonitrile,4-2,4-dichloro-5-methoxyanilino-6-methoxy-7-3-4-methylpiperazin-1-yl propoxy quinoline-3-carbonitrile |
IUPAC Name | 4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile |
InChI Key | UBPYILGKFZZVDX-UHFFFAOYSA-N |
Molecular Formula | C26H29Cl2N5O3 |
8-Anilino-1-Naphthalenesulfonic Acid, Spectrum™ Chemical
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CAS: 82-76-8
CAS | 82-76-8 |
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3,4-Dimethoxyaniline, Spectrum™ Chemical
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CAS: 6315-89-5
CAS | 6315-89-5 |
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4-Amino-2-fluoro-5-methoxybenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 1326283-60-6 Molecular Formula: C13H19BFNO3 Molecular Weight (g/mol): 267.11 MDL Number: MFCD22419265 InChI Key: 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 Name: 5-fluoro-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: COC1=C(N)C=C(F)C(=C1)B1OC(C)(C)C(C)(C)O1
PubChem CID | 67363295 |
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CAS | 1326283-60-6 |
Molecular Weight (g/mol) | 267.11 |
MDL Number | MFCD22419265 |
SMILES | COC1=C(N)C=C(F)C(=C1)B1OC(C)(C)C(C)(C)O1 |
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 |
IUPAC Name | 5-fluoro-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
InChI Key | JWACNMHKJHEWAQ-UHFFFAOYSA-N |
Molecular Formula | C13H19BFNO3 |
4-Bromo-2-methoxyaniline, 98%, Thermo Scientific Chemicals
CAS: 59557-91-4 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD01204266 InChI Key: WRFYIYOXJWKONR-UHFFFAOYSA-N Synonym: 4-bromo-2-methoxy-phenylamine,2-amino-5-bromoanisole,4-bromo-o-anisidine,4-bromo-2-methoxyphenylamine,4-bromo-2-methoxy-aniline,2-methoxy-4-bromoaniline,benzenamine, 4-bromo-2-methoxy,pubchem2258,acmc-209meb,4-bromo-2-methoxy aniline PubChem CID: 459257 IUPAC Name: 4-bromo-2-methoxyaniline SMILES: COC1=C(C=CC(=C1)Br)N
PubChem CID | 459257 |
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CAS | 59557-91-4 |
Molecular Weight (g/mol) | 202.051 |
MDL Number | MFCD01204266 |
SMILES | COC1=C(C=CC(=C1)Br)N |
Synonym | 4-bromo-2-methoxy-phenylamine,2-amino-5-bromoanisole,4-bromo-o-anisidine,4-bromo-2-methoxyphenylamine,4-bromo-2-methoxy-aniline,2-methoxy-4-bromoaniline,benzenamine, 4-bromo-2-methoxy,pubchem2258,acmc-209meb,4-bromo-2-methoxy aniline |
IUPAC Name | 4-bromo-2-methoxyaniline |
InChI Key | WRFYIYOXJWKONR-UHFFFAOYSA-N |
Molecular Formula | C7H8BrNO |
4-Methoxy-o-phenylenediamine, 98%, Thermo Scientific Chemicals
CAS: 102-51-2 Molecular Formula: C7H10N2O Molecular Weight (g/mol): 138.17 MDL Number: MFCD00047837 InChI Key: AGAHETWGCFCMDK-UHFFFAOYSA-N Synonym: 3,4-diaminoanisole,4-methoxy-o-phenylenediamine,4-methoxy-1,2-benzenediamine,1,2-diamino-4-methoxybenzene,1,2-benzenediamine, 4-methoxy,2-amino-4-methoxyphenylamine,3,4-diamino anisole,o-phenylenediamine, 4-methoxy,1,2-benzenediamine, 4-methoxy-9ci,4-methoxy-1,2-diaminobenzene PubChem CID: 153404 IUPAC Name: 4-methoxybenzene-1,2-diamine SMILES: COC1=CC(=C(C=C1)N)N
PubChem CID | 153404 |
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CAS | 102-51-2 |
Molecular Weight (g/mol) | 138.17 |
MDL Number | MFCD00047837 |
SMILES | COC1=CC(=C(C=C1)N)N |
Synonym | 3,4-diaminoanisole,4-methoxy-o-phenylenediamine,4-methoxy-1,2-benzenediamine,1,2-diamino-4-methoxybenzene,1,2-benzenediamine, 4-methoxy,2-amino-4-methoxyphenylamine,3,4-diamino anisole,o-phenylenediamine, 4-methoxy,1,2-benzenediamine, 4-methoxy-9ci,4-methoxy-1,2-diaminobenzene |
IUPAC Name | 4-methoxybenzene-1,2-diamine |
InChI Key | AGAHETWGCFCMDK-UHFFFAOYSA-N |
Molecular Formula | C7H10N2O |
2,4,6-Tribromoaniline, 98%, Thermo Scientific Chemicals
CAS: 147-82-0 Molecular Formula: C6H4Br3N Molecular Weight (g/mol): 329.82 MDL Number: MFCD00007634 InChI Key: GVPODVKBTHCGFU-UHFFFAOYSA-N Synonym: benzenamine, 2,4,6-tribromo,s-tribromoaniline,2,4,6-tribromophenylamine,2,4,6-tribromobenzenamine,sym-tribromoaniline,aniline tribromide,tribromoaniline,usaf do-43,aniline, 2,4,6-tribromo,2,4,6-tribomoaniline PubChem CID: 8986 IUPAC Name: 2,4,6-tribromoaniline SMILES: NC1=C(Br)C=C(Br)C=C1Br
PubChem CID | 8986 |
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CAS | 147-82-0 |
Molecular Weight (g/mol) | 329.82 |
MDL Number | MFCD00007634 |
SMILES | NC1=C(Br)C=C(Br)C=C1Br |
Synonym | benzenamine, 2,4,6-tribromo,s-tribromoaniline,2,4,6-tribromophenylamine,2,4,6-tribromobenzenamine,sym-tribromoaniline,aniline tribromide,tribromoaniline,usaf do-43,aniline, 2,4,6-tribromo,2,4,6-tribomoaniline |
IUPAC Name | 2,4,6-tribromoaniline |
InChI Key | GVPODVKBTHCGFU-UHFFFAOYSA-N |
Molecular Formula | C6H4Br3N |
Blue Tetrazolium chloride, Thermo Scientific Chemicals
CAS: 1871-22-3 Molecular Formula: C40H36Cl2N8O2 Molecular Weight (g/mol): 731.68 MDL Number: MFCD00040933 InChI Key: RCEHREKDVGHYAM-UHFFFAOYSA-N Synonym: 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
PubChem CID | 9853362 |
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CAS | 1871-22-3 |
Molecular Weight (g/mol) | 731.68 |
ChEBI | CHEBI:75198 |
MDL Number | MFCD00040933 |
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 |
Synonym | 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 |
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 |
Molecular Formula | C40H36Cl2N8O2 |
2-Bromo-4,6-difluoroaniline, 98%, Thermo Scientific Chemicals
CAS: 444-14-4 Molecular Formula: C6H4BrF2N Molecular Weight (g/mol): 208.01 MDL Number: MFCD00009639 InChI Key: WUJKFVGKLTWVSQ-UHFFFAOYSA-N Synonym: 2,4-difluoro-6-bromoaniline,6-bromo-2,4-difluoroaniline,2-bromo-4,6-difluoro-phenylamine,2-bromo-4,6-difluorobenzenamine,benzenamine, 2-bromo-4,6-difluoro,2-bromo-4,6-difluorophenylamine,pubchem2913,acmc-1ao2h,2-bromo4,6-difluoroaniline PubChem CID: 136285 IUPAC Name: 2-bromo-4,6-difluoroaniline SMILES: NC1=C(F)C=C(F)C=C1Br
PubChem CID | 136285 |
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CAS | 444-14-4 |
Molecular Weight (g/mol) | 208.01 |
MDL Number | MFCD00009639 |
SMILES | NC1=C(F)C=C(F)C=C1Br |
Synonym | 2,4-difluoro-6-bromoaniline,6-bromo-2,4-difluoroaniline,2-bromo-4,6-difluoro-phenylamine,2-bromo-4,6-difluorobenzenamine,benzenamine, 2-bromo-4,6-difluoro,2-bromo-4,6-difluorophenylamine,pubchem2913,acmc-1ao2h,2-bromo4,6-difluoroaniline |
IUPAC Name | 2-bromo-4,6-difluoroaniline |
InChI Key | WUJKFVGKLTWVSQ-UHFFFAOYSA-N |
Molecular Formula | C6H4BrF2N |
3-Methoxyphenyl isothiocyanate, 98%, Thermo Scientific Chemicals
CAS: 3125-64-2 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00040335 InChI Key: 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 Name: 1-isothiocyanato-3-methoxybenzene SMILES: COC1=CC=CC(=C1)N=C=S
PubChem CID | 137832 |
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CAS | 3125-64-2 |
Molecular Weight (g/mol) | 165.21 |
MDL Number | MFCD00040335 |
SMILES | COC1=CC=CC(=C1)N=C=S |
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,# |
IUPAC Name | 1-isothiocyanato-3-methoxybenzene |
InChI Key | WHBYCPUKGYEYFU-UHFFFAOYSA-N |
Molecular Formula | C8H7NOS |
4-Dimethylamino-2-methoxybenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 84562-48-1 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00151814 InChI Key: HGDRXADJVGVGBC-UHFFFAOYSA-N PubChem CID: 291350 IUPAC Name: 4-(dimethylamino)-2-methoxybenzaldehyde SMILES: CN(C)C1=CC(=C(C=C1)C=O)OC
PubChem CID | 291350 |
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CAS | 84562-48-1 |
Molecular Weight (g/mol) | 179.219 |
MDL Number | MFCD00151814 |
SMILES | CN(C)C1=CC(=C(C=C1)C=O)OC |
IUPAC Name | 4-(dimethylamino)-2-methoxybenzaldehyde |
InChI Key | HGDRXADJVGVGBC-UHFFFAOYSA-N |
Molecular Formula | C10H13NO2 |
Thermo Scientific Chemicals Nitro Blue Tetrazolium chloride, tech. 90%
CAS: 298-83-9 Molecular Formula: C40H30Cl2N10O6 Molecular Weight (g/mol): 817.644 MDL Number: MFCD00150013 InChI Key: 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 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-]
PubChem CID | 9281 |
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CAS | 298-83-9 |
Molecular Weight (g/mol) | 817.644 |
ChEBI | CHEBI:9505 |
MDL Number | MFCD00150013 |
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-] |
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 |
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 |
Molecular Formula | C40H30Cl2N10O6 |
3,4,5-Trimethoxyaniline, 98+%, Thermo Scientific Chemicals
CAS: 24313-88-0 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.207 MDL Number: MFCD00008393 InChI Key: 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 Name: 3,4,5-trimethoxyaniline SMILES: COC1=CC(=CC(=C1OC)OC)N
PubChem CID | 32285 |
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CAS | 24313-88-0 |
Molecular Weight (g/mol) | 183.207 |
MDL Number | MFCD00008393 |
SMILES | COC1=CC(=CC(=C1OC)OC)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 |
IUPAC Name | 3,4,5-trimethoxyaniline |
InChI Key | XEFRNCLPPFDWAC-UHFFFAOYSA-N |
Molecular Formula | C9H13NO3 |
2,5-Dimethoxyaniline, 99%, Thermo Scientific Chemicals
CAS: 102-56-7 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.18 MDL Number: MFCD00008368 InChI Key: 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 Name: 2,5-dimethoxyaniline SMILES: COC1=CC=C(OC)C(N)=C1
PubChem CID | 7613 |
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CAS | 102-56-7 |
Molecular Weight (g/mol) | 153.18 |
MDL Number | MFCD00008368 |
SMILES | COC1=CC=C(OC)C(N)=C1 |
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 |
IUPAC Name | 2,5-dimethoxyaniline |
InChI Key | NAZDVUBIEPVUKE-UHFFFAOYSA-N |
Molecular Formula | C8H11NO2 |