
Aniline and substituted anilines
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p-Anisidine, 99%
CAS: 104-94-9 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.15 MDL Number: MFCD00007864 InChI Key: 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 Name: 4-methoxyaniline SMILES: COC1=CC=C(C=C1)N
PubChem CID | 7732 |
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CAS | 104-94-9 |
Molecular Weight (g/mol) | 123.15 |
ChEBI | CHEBI:82388 |
MDL Number | MFCD00007864 |
SMILES | COC1=CC=C(C=C1)N |
Synonym | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
IUPAC Name | 4-methoxyaniline |
InChI Key | BHAAPTBBJKJZER-UHFFFAOYSA-N |
Molecular Formula | C7H9NO |
LiChropur™ N-(2,4-Dinitro-5-fluorophenyl)-L-alaninamide, For chiral derivatization, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00042049 Synonym: FDAA; Marfey′s reagent
MDL Number | MFCD00042049 |
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Synonym | FDAA; Marfey′s reagent |
Methyl 4-amino-2-methoxybenzoate, 98%, Thermo Scientific Chemicals
CAS: 27492-84-8 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00017202 InChI Key: YUPQMVSYNJQULF-UHFFFAOYSA-N Synonym: methyl 4-amino-o-anisate,4-amino-2-methoxybenzoic acid methyl ester,benzoic acid, 4-amino-2-methoxy-, methyl ester,methyl 2-methoxy-4-aminobenzoate,methyl 4-amino-2-methoxy-benzoate,4-amino-o-anisic acid methyl ester,methyl 4-amino-2-methoxybenzenecarboxylate,2-methoxy-4-aminobenzoic acid methyl ester,ethylbenzyl dimethyltetradecylammonium chloride,pubchem4712 PubChem CID: 168705 IUPAC Name: methyl 4-amino-2-methoxybenzoate SMILES: COC(=O)C1=CC=C(N)C=C1OC
PubChem CID | 168705 |
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CAS | 27492-84-8 |
Molecular Weight (g/mol) | 181.19 |
MDL Number | MFCD00017202 |
SMILES | COC(=O)C1=CC=C(N)C=C1OC |
Synonym | methyl 4-amino-o-anisate,4-amino-2-methoxybenzoic acid methyl ester,benzoic acid, 4-amino-2-methoxy-, methyl ester,methyl 2-methoxy-4-aminobenzoate,methyl 4-amino-2-methoxy-benzoate,4-amino-o-anisic acid methyl ester,methyl 4-amino-2-methoxybenzenecarboxylate,2-methoxy-4-aminobenzoic acid methyl ester,ethylbenzyl dimethyltetradecylammonium chloride,pubchem4712 |
IUPAC Name | methyl 4-amino-2-methoxybenzoate |
InChI Key | YUPQMVSYNJQULF-UHFFFAOYSA-N |
Molecular Formula | C9H11NO3 |
5-Chloro-2-methoxyaniline, 98%
CAS: 95-03-4 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.597 MDL Number: MFCD00007777 InChI Key: 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 Name: 5-chloro-2-methoxyaniline SMILES: COC1=C(C=C(C=C1)Cl)N
PubChem CID | 66763 |
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CAS | 95-03-4 |
Molecular Weight (g/mol) | 157.597 |
MDL Number | MFCD00007777 |
SMILES | COC1=C(C=C(C=C1)Cl)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 |
IUPAC Name | 5-chloro-2-methoxyaniline |
InChI Key | WBSMIPLNPSCJFS-UHFFFAOYSA-N |
Molecular Formula | C7H8ClNO |
3-Methoxyphenyl isothiocyanate, 98%
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 |
3,5-Dimethoxyaniline, 98%
CAS: 10272-07-8 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.18 MDL Number: MFCD00008392 InChI Key: WNRGWPVJGDABME-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423 PubChem CID: 66301 IUPAC Name: 3,5-dimethoxyaniline SMILES: COC1=CC(OC)=CC(N)=C1
PubChem CID | 66301 |
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CAS | 10272-07-8 |
Molecular Weight (g/mol) | 153.18 |
MDL Number | MFCD00008392 |
SMILES | COC1=CC(OC)=CC(N)=C1 |
Synonym | benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423 |
IUPAC Name | 3,5-dimethoxyaniline |
InChI Key | WNRGWPVJGDABME-UHFFFAOYSA-N |
Molecular Formula | C8H11NO2 |
4-Methoxyphenyl isothiocyanate, 98%
CAS: 2284-20-0 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00011676 InChI Key: VRPQCVLBOZOYCG-UHFFFAOYSA-N Synonym: 4-methoxyphenyl isothiocyanate,4-methoxyphenylisothiocyanate,1-isothiocyanato-4-methoxy-benzene,p-methoxyphenyl isothiocyanate,benzene, 1-isothiocyanato-4-methoxy,isothiocyanic acid 4-methoxyphenyl ester,4-methoxybenzenisothiocyanate,4-isothiocyanatoanisole,acmc-1ccqx,p-methoxyphenylisothiocyanate PubChem CID: 75293 IUPAC Name: 1-isothiocyanato-4-methoxybenzene SMILES: COC1=CC=C(C=C1)N=C=S
PubChem CID | 75293 |
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CAS | 2284-20-0 |
Molecular Weight (g/mol) | 165.21 |
MDL Number | MFCD00011676 |
SMILES | COC1=CC=C(C=C1)N=C=S |
Synonym | 4-methoxyphenyl isothiocyanate,4-methoxyphenylisothiocyanate,1-isothiocyanato-4-methoxy-benzene,p-methoxyphenyl isothiocyanate,benzene, 1-isothiocyanato-4-methoxy,isothiocyanic acid 4-methoxyphenyl ester,4-methoxybenzenisothiocyanate,4-isothiocyanatoanisole,acmc-1ccqx,p-methoxyphenylisothiocyanate |
IUPAC Name | 1-isothiocyanato-4-methoxybenzene |
InChI Key | VRPQCVLBOZOYCG-UHFFFAOYSA-N |
Molecular Formula | C8H7NOS |
4-Methoxy-o-phenylenediamine, 98%
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 |
4-Methoxyphenyl isocyanate, 98%
CAS: 5416-93-3 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00002026 InChI Key: FMDGXCSMDZMDHZ-UHFFFAOYSA-N Synonym: 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene PubChem CID: 79443 IUPAC Name: 1-isocyanato-4-methoxybenzene SMILES: COC1=CC=C(C=C1)N=C=O
PubChem CID | 79443 |
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CAS | 5416-93-3 |
Molecular Weight (g/mol) | 149.149 |
MDL Number | MFCD00002026 |
SMILES | COC1=CC=C(C=C1)N=C=O |
Synonym | 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene |
IUPAC Name | 1-isocyanato-4-methoxybenzene |
InChI Key | FMDGXCSMDZMDHZ-UHFFFAOYSA-N |
Molecular Formula | C8H7NO2 |
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 |
2-Chloro-4,6-dinitroaniline, 97%, Thermo Scientific Chemicals
CAS: 3531-19-9 Molecular Formula: C6H4ClN3O4 Molecular Weight (g/mol): 217.57 MDL Number: MFCD00007147 InChI Key: LHRIICYSGQGXSX-UHFFFAOYSA-N Synonym: 6-chloro-2,4-dinitroaniline,2-chloro-4,6-dinitrophenyl amine,benzenamine, 2-chloro-4,6-dinitro,ccris 3112,aniline, 6-chloro-2,4-dinitro,6-chloro-2,4-dinitrophenylamine,acmc-209ig0,2,4-dinitro-6-chloroaniline,3-12-00-01718 beilstein handbook reference,aronis23887 PubChem CID: 19052 IUPAC Name: 2-chloro-4,6-dinitroaniline SMILES: NC1=C(Cl)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
PubChem CID | 19052 |
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CAS | 3531-19-9 |
Molecular Weight (g/mol) | 217.57 |
MDL Number | MFCD00007147 |
SMILES | NC1=C(Cl)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
Synonym | 6-chloro-2,4-dinitroaniline,2-chloro-4,6-dinitrophenyl amine,benzenamine, 2-chloro-4,6-dinitro,ccris 3112,aniline, 6-chloro-2,4-dinitro,6-chloro-2,4-dinitrophenylamine,acmc-209ig0,2,4-dinitro-6-chloroaniline,3-12-00-01718 beilstein handbook reference,aronis23887 |
IUPAC Name | 2-chloro-4,6-dinitroaniline |
InChI Key | LHRIICYSGQGXSX-UHFFFAOYSA-N |
Molecular Formula | C6H4ClN3O4 |
3-Methoxyphenyl isocyanate, 99%
CAS: 18908-07-1 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00002019 InChI Key: NPOVTGVGOBJZPY-UHFFFAOYSA-N Synonym: 3-methoxyphenyl isocyanate,benzene, 1-isocyanato-3-methoxy,isocyanic acid 3-methoxyphenyl ester,3-isocyanatoanisole,3-methoxyphenylisocyanate,m-methoxyphenyl isocyanate,1-isocyanato-3-methoxy-benzene,3-methoxybenzenisocyanate,m-anisyl isocyanate,m-methoxyphenylisocyanate PubChem CID: 87843 IUPAC Name: 1-isocyanato-3-methoxybenzene SMILES: COC1=CC=CC(=C1)N=C=O
PubChem CID | 87843 |
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CAS | 18908-07-1 |
Molecular Weight (g/mol) | 149.149 |
MDL Number | MFCD00002019 |
SMILES | COC1=CC=CC(=C1)N=C=O |
Synonym | 3-methoxyphenyl isocyanate,benzene, 1-isocyanato-3-methoxy,isocyanic acid 3-methoxyphenyl ester,3-isocyanatoanisole,3-methoxyphenylisocyanate,m-methoxyphenyl isocyanate,1-isocyanato-3-methoxy-benzene,3-methoxybenzenisocyanate,m-anisyl isocyanate,m-methoxyphenylisocyanate |
IUPAC Name | 1-isocyanato-3-methoxybenzene |
InChI Key | NPOVTGVGOBJZPY-UHFFFAOYSA-N |
Molecular Formula | C8H7NO2 |
2-Bromo-5-fluoroaniline, 98%
CAS: 1003-99-2 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD00070750 InChI Key: FWTXFEKVHSFTDQ-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-5-fluoro,2-bromo-5-fluorobenzenamine,2-bromo-5-fluoro-aniline,2-bromo-5-fluoro-phenylamine,2-bromo-5-fluoro-benzenamine,2-bromo-5-fluorophenylamine,pubchem1524,5-fluoro-2-bromoaniline,2-bromo-5-fluoro aniline,acmc-1c3a5 PubChem CID: 2773317 IUPAC Name: 2-bromo-5-fluoroaniline SMILES: C1=CC(=C(C=C1F)N)Br
PubChem CID | 2773317 |
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CAS | 1003-99-2 |
Molecular Weight (g/mol) | 190.015 |
MDL Number | MFCD00070750 |
SMILES | C1=CC(=C(C=C1F)N)Br |
Synonym | benzenamine, 2-bromo-5-fluoro,2-bromo-5-fluorobenzenamine,2-bromo-5-fluoro-aniline,2-bromo-5-fluoro-phenylamine,2-bromo-5-fluoro-benzenamine,2-bromo-5-fluorophenylamine,pubchem1524,5-fluoro-2-bromoaniline,2-bromo-5-fluoro aniline,acmc-1c3a5 |
IUPAC Name | 2-bromo-5-fluoroaniline |
InChI Key | FWTXFEKVHSFTDQ-UHFFFAOYSA-N |
Molecular Formula | C6H5BrFN |
4-Bromo-3-methoxyaniline, 97+%
CAS: 19056-40-7 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.05 MDL Number: MFCD05664063 InChI Key: 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 Name: 4-bromo-3-methoxyaniline SMILES: COC1=C(Br)C=CC(N)=C1
PubChem CID | 7018254 |
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CAS | 19056-40-7 |
Molecular Weight (g/mol) | 202.05 |
MDL Number | MFCD05664063 |
SMILES | COC1=C(Br)C=CC(N)=C1 |
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 |
IUPAC Name | 4-bromo-3-methoxyaniline |
InChI Key | RUTNWXBHRAIQSP-UHFFFAOYSA-N |
Molecular Formula | C7H8BrNO |