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Filtered Search Results
2-Bromo-3,4-difluoroaniline, 97%
CAS: 1092349-87-5 Molecular Formula: C6H4BrF2N Molecular Weight (g/mol): 208.01 MDL Number: MFCD11035924 InChI Key: ZGZURPPCPVPDMX-UHFFFAOYSA-N Synonym: 2-bromo-3,4-difluoro aniline,2-bromo-3,4-difluorophenylamine,2-bromo-3,4-difluorobenzenamine PubChem CID: 22731604 IUPAC Name: 2-bromo-3,4-difluoroaniline SMILES: NC1=C(Br)C(F)=C(F)C=C1
| PubChem CID | 22731604 |
|---|---|
| CAS | 1092349-87-5 |
| Molecular Weight (g/mol) | 208.01 |
| MDL Number | MFCD11035924 |
| SMILES | NC1=C(Br)C(F)=C(F)C=C1 |
| Synonym | 2-bromo-3,4-difluoro aniline,2-bromo-3,4-difluorophenylamine,2-bromo-3,4-difluorobenzenamine |
| IUPAC Name | 2-bromo-3,4-difluoroaniline |
| InChI Key | ZGZURPPCPVPDMX-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrF2N |
3,4-Dimethoxyaniline, Spectrum™ Chemical
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CAS: 6315-89-5 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.18 InChI Key: LGDHZCLREKIGKJ-UHFFFAOYSA-N IUPAC Name: 3,4-dimethoxyaniline SMILES: COC1=CC=C(N)C=C1OC
| CAS | 6315-89-5 |
|---|---|
| Molecular Weight (g/mol) | 153.18 |
| SMILES | COC1=CC=C(N)C=C1OC |
| IUPAC Name | 3,4-dimethoxyaniline |
| InChI Key | LGDHZCLREKIGKJ-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO2 |
2,4-Dibromoaniline, 98+%
CAS: 615-57-6 Molecular Formula: C6H5Br2N Molecular Weight (g/mol): 250.921 MDL Number: MFCD00007633 InChI Key: DYSRXWYRUJCNFI-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dibromo,2,4-dibromobenzenamine,2,4-dibromo-phenylamine,dibromobenzenamine,2,4-dibromanilin,pubchem3447,2,4-dibromophenylamine,benzenamine,4-dibromo,2,4-bis bromanyl aniline,acmc-209mu0 PubChem CID: 12004 IUPAC Name: 2,4-dibromoaniline SMILES: C1=CC(=C(C=C1Br)Br)N
| PubChem CID | 12004 |
|---|---|
| CAS | 615-57-6 |
| Molecular Weight (g/mol) | 250.921 |
| MDL Number | MFCD00007633 |
| SMILES | C1=CC(=C(C=C1Br)Br)N |
| Synonym | benzenamine, 2,4-dibromo,2,4-dibromobenzenamine,2,4-dibromo-phenylamine,dibromobenzenamine,2,4-dibromanilin,pubchem3447,2,4-dibromophenylamine,benzenamine,4-dibromo,2,4-bis bromanyl aniline,acmc-209mu0 |
| IUPAC Name | 2,4-dibromoaniline |
| InChI Key | DYSRXWYRUJCNFI-UHFFFAOYSA-N |
| Molecular Formula | C6H5Br2N |
2-Bromo-4,6-difluoroaniline, 98%
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
Lilolidine, 98%, Thermo Scientific™
CAS: 5840-01-7 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.21 InChI Key: QCCKSFHMARIKSK-UHFFFAOYSA-N
| CAS | 5840-01-7 |
|---|---|
| Molecular Weight (g/mol) | 157.21 |
| InChI Key | QCCKSFHMARIKSK-UHFFFAOYSA-N |
| Molecular Formula | C11H11N |
m-Anisidine, 98%
CAS: 536-90-3 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007783 InChI Key: NCBZRJODKRCREW-UHFFFAOYSA-N Synonym: m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i PubChem CID: 10824 IUPAC Name: 3-methoxyaniline SMILES: COC1=CC=CC(=C1)N
| PubChem CID | 10824 |
|---|---|
| CAS | 536-90-3 |
| Molecular Weight (g/mol) | 123.155 |
| MDL Number | MFCD00007783 |
| SMILES | COC1=CC=CC(=C1)N |
| Synonym | m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i |
| IUPAC Name | 3-methoxyaniline |
| InChI Key | NCBZRJODKRCREW-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
2,6-Dinitroaniline, 98%
CAS: 606-22-4 Molecular Formula: C6H5N3O4 Molecular Weight (g/mol): 183.123 MDL Number: MFCD00007148 InChI Key: QFUSCYRJMXLNRB-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dinitro,2,6-dinitrobenzenamine,aniline, 2,6-dinitro,unii-8w27g0qbd7,ccris 3108,pubchem22911,wln: wnr bz cnw,acmc-209ml1,2,6-dinitroaniline,2,6-dinitro-phenyl-amine PubChem CID: 69070 IUPAC Name: 2,6-dinitroaniline SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-]
| PubChem CID | 69070 |
|---|---|
| CAS | 606-22-4 |
| Molecular Weight (g/mol) | 183.123 |
| MDL Number | MFCD00007148 |
| SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-] |
| Synonym | benzenamine, 2,6-dinitro,2,6-dinitrobenzenamine,aniline, 2,6-dinitro,unii-8w27g0qbd7,ccris 3108,pubchem22911,wln: wnr bz cnw,acmc-209ml1,2,6-dinitroaniline,2,6-dinitro-phenyl-amine |
| IUPAC Name | 2,6-dinitroaniline |
| InChI Key | QFUSCYRJMXLNRB-UHFFFAOYSA-N |
| Molecular Formula | C6H5N3O4 |
2-Amino-5-methoxybenzonitrile, 95%
CAS: 23842-82-2 Molecular Formula: C8H8N2O Molecular Weight (g/mol): 148.17 MDL Number: MFCD05149280 InChI Key: SRWMPAZUWXLIPG-UHFFFAOYSA-N PubChem CID: 3513002 IUPAC Name: 2-amino-5-methoxybenzonitrile SMILES: COC1=CC(C#N)=C(N)C=C1
| PubChem CID | 3513002 |
|---|---|
| CAS | 23842-82-2 |
| Molecular Weight (g/mol) | 148.17 |
| MDL Number | MFCD05149280 |
| SMILES | COC1=CC(C#N)=C(N)C=C1 |
| IUPAC Name | 2-amino-5-methoxybenzonitrile |
| InChI Key | SRWMPAZUWXLIPG-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O |
3-Methoxyphenylisothiocyanate, ≥97%, Thermo Scientific™
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 |
|---|---|
| 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-Chloro-3-methoxyaniline, 98%
CAS: 13726-14-2 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.60 MDL Number: MFCD00672967 InChI Key: LNKBDFVSILQKSI-UHFFFAOYSA-N Synonym: 3-methoxy-4-chloroaniline,4-chloro-3-methoxyphenylamine,4-chloro-m-anisidine,2-chloro-5-aminoanisole,5-amino-2-chloroanisole,4-chloro-3-methoxy aniline,4-chloro-3-methoxy-phenylamine,benzenamine, 4-chloro-3-methoxy,pubchem3659,acmc-1chua PubChem CID: 13103692 IUPAC Name: 4-chloro-3-methoxyaniline SMILES: COC1=C(Cl)C=CC(N)=C1
| PubChem CID | 13103692 |
|---|---|
| CAS | 13726-14-2 |
| Molecular Weight (g/mol) | 157.60 |
| MDL Number | MFCD00672967 |
| SMILES | COC1=C(Cl)C=CC(N)=C1 |
| Synonym | 3-methoxy-4-chloroaniline,4-chloro-3-methoxyphenylamine,4-chloro-m-anisidine,2-chloro-5-aminoanisole,5-amino-2-chloroanisole,4-chloro-3-methoxy aniline,4-chloro-3-methoxy-phenylamine,benzenamine, 4-chloro-3-methoxy,pubchem3659,acmc-1chua |
| IUPAC Name | 4-chloro-3-methoxyaniline |
| InChI Key | LNKBDFVSILQKSI-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClNO |
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 |
|---|---|
| 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 |
5-chloro-2-methoxyphenyl isothiocyanate, 97%, Thermo Scientific™
CAS: 63429-99-2 Molecular Formula: C8H6ClNOS Molecular Weight (g/mol): 199.652 MDL Number: MFCD00041073 InChI Key: WGLDKQQXEWPFAR-UHFFFAOYSA-N Synonym: 5-chloro-2-methoxyphenyl isothiocyanate,4-chloro-2-isothiocyanato-1-methoxy-benzene,2-methoxy-5-chlorophenyl isothiocyanate,5-chloro-2-methoxybenzenisothiocyanate,4-chloranyl-2-isothiocyanato-1-methoxy-benzene,acmc-20am4k,4-chloro-2-isothiocyanatoanisole,5-chloro-2-methoxyphenylisothiocyanate,5-chloro-2-methoxyphenyl-isothiocyanate,benzene, 4-chloro-2-isothiocyanato-1-methoxy PubChem CID: 737165 IUPAC Name: 4-chloro-2-isothiocyanato-1-methoxybenzene SMILES: COC1=C(C=C(C=C1)Cl)N=C=S
| PubChem CID | 737165 |
|---|---|
| CAS | 63429-99-2 |
| Molecular Weight (g/mol) | 199.652 |
| MDL Number | MFCD00041073 |
| SMILES | COC1=C(C=C(C=C1)Cl)N=C=S |
| Synonym | 5-chloro-2-methoxyphenyl isothiocyanate,4-chloro-2-isothiocyanato-1-methoxy-benzene,2-methoxy-5-chlorophenyl isothiocyanate,5-chloro-2-methoxybenzenisothiocyanate,4-chloranyl-2-isothiocyanato-1-methoxy-benzene,acmc-20am4k,4-chloro-2-isothiocyanatoanisole,5-chloro-2-methoxyphenylisothiocyanate,5-chloro-2-methoxyphenyl-isothiocyanate,benzene, 4-chloro-2-isothiocyanato-1-methoxy |
| IUPAC Name | 4-chloro-2-isothiocyanato-1-methoxybenzene |
| InChI Key | WGLDKQQXEWPFAR-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNOS |
4-Chloro-2,5-dimethoxyaniline, 98%
CAS: 6358-64-1 Molecular Formula: C8H10ClNO2 Molecular Weight (g/mol): 187.62 MDL Number: MFCD00014893 InChI Key: YGUFQYGSBVXPMC-UHFFFAOYSA-N Synonym: 2,5-dimethoxy-4-chloroaniline,benzenamine, 4-chloro-2,5-dimethoxy,aniline, 4-chloro-2,5-dimethoxy,unii-t659iw8p4s,4-chloro-2,5-dimethoxyphenylamine,pubchem4366,acmc-1b2t2,dsstox_cid_20718,dsstox_rid_79565,dsstox_gsid_40718 PubChem CID: 22833 IUPAC Name: 4-chloro-2,5-dimethoxyaniline SMILES: COC1=CC(Cl)=C(OC)C=C1N
| PubChem CID | 22833 |
|---|---|
| CAS | 6358-64-1 |
| Molecular Weight (g/mol) | 187.62 |
| MDL Number | MFCD00014893 |
| SMILES | COC1=CC(Cl)=C(OC)C=C1N |
| Synonym | 2,5-dimethoxy-4-chloroaniline,benzenamine, 4-chloro-2,5-dimethoxy,aniline, 4-chloro-2,5-dimethoxy,unii-t659iw8p4s,4-chloro-2,5-dimethoxyphenylamine,pubchem4366,acmc-1b2t2,dsstox_cid_20718,dsstox_rid_79565,dsstox_gsid_40718 |
| IUPAC Name | 4-chloro-2,5-dimethoxyaniline |
| InChI Key | YGUFQYGSBVXPMC-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClNO2 |
3,4-Diaminoanisole dihydrochloride, 98%
CAS: 59548-39-9 Molecular Formula: C7H10N2O·2ClH Molecular Weight (g/mol): 211.09 InChI Key: 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 Name: 4-methoxybenzene-1,2-diamine;dihydrochloride SMILES: COC1=CC(=C(C=C1)N)N.Cl.Cl
| PubChem CID | 3085161 |
|---|---|
| CAS | 59548-39-9 |
| Molecular Weight (g/mol) | 211.09 |
| SMILES | COC1=CC(=C(C=C1)N)N.Cl.Cl |
| 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 |
| IUPAC Name | 4-methoxybenzene-1,2-diamine;dihydrochloride |
| InChI Key | SXCHMHOBHJOXGC-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O·2ClH |