Aminobenzoic acids and derivatives
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2-Amino-3,5-dibromobenzoic acid, Thermo Scientific™
CAS: 609-85-8 Molecular Formula: C7H5Br2NO2 Molecular Weight (g/mol): 294.93 MDL Number: MFCD00017087 InChI Key: WNABMWFLKQEGCP-UHFFFAOYSA-N Synonym: 3,5-dibromoanthranilic acid,2-amino-3,5-dibromobenzoicacid,3,5-dibromo-2-aminobenzoic acid,buttpark 89\07-50,2-amino-3,5-dibromo-benzoic acid,benzoic acid, 2-amino-3,5-dibromo,acmc-20ahts,pubchem3720,2-carboxy-4,6-dibromoaniline,ghl.pd_mitscher_leg0.1128 PubChem CID: 219491 IUPAC Name: 2-amino-3,5-dibromobenzoic acid SMILES: NC1=C(Br)C=C(Br)C=C1C(O)=O
| PubChem CID | 219491 |
|---|---|
| CAS | 609-85-8 |
| Molecular Weight (g/mol) | 294.93 |
| MDL Number | MFCD00017087 |
| SMILES | NC1=C(Br)C=C(Br)C=C1C(O)=O |
| Synonym | 3,5-dibromoanthranilic acid,2-amino-3,5-dibromobenzoicacid,3,5-dibromo-2-aminobenzoic acid,buttpark 89\07-50,2-amino-3,5-dibromo-benzoic acid,benzoic acid, 2-amino-3,5-dibromo,acmc-20ahts,pubchem3720,2-carboxy-4,6-dibromoaniline,ghl.pd_mitscher_leg0.1128 |
| IUPAC Name | 2-amino-3,5-dibromobenzoic acid |
| InChI Key | WNABMWFLKQEGCP-UHFFFAOYSA-N |
| Molecular Formula | C7H5Br2NO2 |
3,5-Dibromoanthranilic acid, 98+%, Thermo Scientific™
CAS: 609-85-8 Molecular Formula: C7H5Br2NO2 Molecular Weight (g/mol): 294.93 MDL Number: MFCD00017087 InChI Key: WNABMWFLKQEGCP-UHFFFAOYSA-N Synonym: 3,5-dibromoanthranilic acid,2-amino-3,5-dibromobenzoicacid,3,5-dibromo-2-aminobenzoic acid,buttpark 89\07-50,2-amino-3,5-dibromo-benzoic acid,benzoic acid, 2-amino-3,5-dibromo,acmc-20ahts,pubchem3720,2-carboxy-4,6-dibromoaniline,ghl.pd_mitscher_leg0.1128 PubChem CID: 219491 IUPAC Name: 2-amino-3,5-dibromobenzoic acid SMILES: NC1=C(Br)C=C(Br)C=C1C(O)=O
| PubChem CID | 219491 |
|---|---|
| CAS | 609-85-8 |
| Molecular Weight (g/mol) | 294.93 |
| MDL Number | MFCD00017087 |
| SMILES | NC1=C(Br)C=C(Br)C=C1C(O)=O |
| Synonym | 3,5-dibromoanthranilic acid,2-amino-3,5-dibromobenzoicacid,3,5-dibromo-2-aminobenzoic acid,buttpark 89\07-50,2-amino-3,5-dibromo-benzoic acid,benzoic acid, 2-amino-3,5-dibromo,acmc-20ahts,pubchem3720,2-carboxy-4,6-dibromoaniline,ghl.pd_mitscher_leg0.1128 |
| IUPAC Name | 2-amino-3,5-dibromobenzoic acid |
| InChI Key | WNABMWFLKQEGCP-UHFFFAOYSA-N |
| Molecular Formula | C7H5Br2NO2 |
Chemscene 4 4 -Bis(4-aminophenoxy)biphenyl | 100g | CS-W009396 | 98% | 13080-85-8 | MFCD00039151 | 368 44 | C24H20N2O2
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Chemscene | 4 4 -Bis(4-aminophenoxy)biphenyl | 100g | CS-W009396 | 98% | 13080-85-8 | MFCD00039151 | 368 44 | C24H20N2O2
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Chemscene 4 4 -Bis(4-aminophenoxy)biphenyl | 25g | CS-W009396 | 98% | 13080-85-8 | MFCD00039151 | 368 44 | C24H20N2O2
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Chemscene | 4 4 -Bis(4-aminophenoxy)biphenyl | 25g | CS-W009396 | 98% | 13080-85-8 | MFCD00039151 | 368 44 | C24H20N2O2
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eMolecules 71597-85-8 | 4-Hydroxybenzeneboronic acid | Apollo Scientific US - Building Blocks | MFCD01074628 | 137.930 | C6H7BO3 | 97.000 | OB(O)c1ccc(O)cc1 | 25g | 397996740
4-Hydroxybenzeneboronic acid | Apollo Scientific US - Building Blocks | 71597-85-8 | MFCD01074628 | 137.930 | C6H7BO3 | 97.000 | OB(O)c1ccc(O)cc1 | 25g | 397996740
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Chemscene N-(2-Aminoethyl)-5-((3aS 4S 6aR)-2-oxohexahydro-1H-thieno[3 4-d]imidazol-4-yl)pentanamide hydrochloride | 250mg | CS-W009880 | 97% | 111822-45-8 | MFCD29916930 | 322 85 | C12H23ClN4O2S
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Chemscene | N-(2-Aminoethyl)-5-((3aS 4S 6aR)-2-oxohexahydro-1H-thieno[3 4-d]imidazol-4-yl)pentanamide hydrochloride | 250mg | CS-W009880 | 97% | 111822-45-8 | MFCD29916930 | 322 85 | C12H23ClN4O2S
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Chemscene N-(2-Aminoethyl)-5-((3aS 4S 6aR)-2-oxohexahydro-1H-thieno[3 4-d]imidazol-4-yl)pentanamide hydrochloride | 1g | CS-W009880 | 97% | 111822-45-8 | MFCD29916930 | 322 85 | C12H23ClN4O2S
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Chemscene | N-(2-Aminoethyl)-5-((3aS 4S 6aR)-2-oxohexahydro-1H-thieno[3 4-d]imidazol-4-yl)pentanamide hydrochloride | 1g | CS-W009880 | 97% | 111822-45-8 | MFCD29916930 | 322 85 | C12H23ClN4O2S
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Chemscene N-(2-Aminoethyl)-5-((3aS 4S 6aR)-2-oxohexahydro-1H-thieno[3 4-d]imidazol-4-yl)pentanamide hydrochloride | 100mg | CS-W009880 | 97% | 111822-45-8 | MFCD29916930 | 322 85 | C12H23ClN4O2S
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Chemscene | N-(2-Aminoethyl)-5-((3aS 4S 6aR)-2-oxohexahydro-1H-thieno[3 4-d]imidazol-4-yl)pentanamide hydrochloride | 100mg | CS-W009880 | 97% | 111822-45-8 | MFCD29916930 | 322 85 | C12H23ClN4O2S
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Sigma Aldrich 5-Amino-4,6-dichloropyrimidine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Percent Purity | 97% |
|---|---|
| Linear Formula | C4H3Cl2N3 |
| CAS | 5413-85-4 |
| Molecular Weight (g/mol) | 163.99 |
| MDL Number | MFCD00006108 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C4H3Cl2N3 |
| EINECS Number | 226-503-7 |
| Melting Point | 145°C to 148°C (lit.) |
Sigma Aldrich Methyl 3-amino-4-methylthiophene-2-carboxylate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Percent Purity | 97% |
|---|---|
| Linear Formula | C7H9NO2S |
| CAS | 85006-31-1 |
| Molecular Weight (g/mol) | 171.22 |
| MDL Number | MFCD00051822 |
| Synonym | 3-Amino-4-methylthiophenecarboxylic acid methyl ester |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H9NO2S |
| EINECS Number | 285-060-8 |
| Melting Point | 85°C to 88°C (lit.) |