Benzenediols
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Filtered Search Results
Methyl caffeate
CAS: 3843-74-1 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00210468 InChI Key: OCNYGKNIVPVPPX-HWKANZROSA-N Synonym: methyl caffeate,methyl 3-3,4-dihydroxyphenyl acrylate,caffeic acid methyl ester,e-methyl 3-3,4-dihydroxyphenyl acrylate,methylcaffeate,methyl 3,4-dihydroxycinnamate,caffeic acid, methyl ester,unii-n79173b9hf,methyl 2e-3-3,4-dihydroxyphenyl prop-2-enoate,chembl17001 PubChem CID: 689075 ChEBI: CHEBI:6856 IUPAC Name: methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate SMILES: COC(=O)C=CC1=CC(=C(C=C1)O)O
| PubChem CID | 689075 |
|---|---|
| CAS | 3843-74-1 |
| Molecular Weight (g/mol) | 194.186 |
| ChEBI | CHEBI:6856 |
| MDL Number | MFCD00210468 |
| SMILES | COC(=O)C=CC1=CC(=C(C=C1)O)O |
| Synonym | methyl caffeate,methyl 3-3,4-dihydroxyphenyl acrylate,caffeic acid methyl ester,e-methyl 3-3,4-dihydroxyphenyl acrylate,methylcaffeate,methyl 3,4-dihydroxycinnamate,caffeic acid, methyl ester,unii-n79173b9hf,methyl 2e-3-3,4-dihydroxyphenyl prop-2-enoate,chembl17001 |
| IUPAC Name | methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate |
| InChI Key | OCNYGKNIVPVPPX-HWKANZROSA-N |
| Molecular Formula | C10H10O4 |
Phenylethyl 3,4-dihydroxycinnamate, 98+%
CAS: 104594-70-9 Molecular Formula: C17H16O4 Molecular Weight (g/mol): 284.31 MDL Number: MFCD00866470 InChI Key: SWUARLUWKZWEBQ-VQHVLOKHSA-N Synonym: caffeic acid phenethyl ester,phenethyl caffeate,cape,capeee,phenethyl 3-3,4-dihydroxyphenyl acrylate,phenylethyl caffeate,unii-g960r9s5sk,caffeic acid phenylethyl ester,2-phenylethyl caffeate,caffeic acid 2-phenylethyl ester PubChem CID: 5281787 ChEBI: CHEBI:8062 IUPAC Name: 2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate SMILES: OC1=CC=C(\C=C\C(=O)OCCC2=CC=CC=C2)C=C1O
| PubChem CID | 5281787 |
|---|---|
| CAS | 104594-70-9 |
| Molecular Weight (g/mol) | 284.31 |
| ChEBI | CHEBI:8062 |
| MDL Number | MFCD00866470 |
| SMILES | OC1=CC=C(\C=C\C(=O)OCCC2=CC=CC=C2)C=C1O |
| Synonym | caffeic acid phenethyl ester,phenethyl caffeate,cape,capeee,phenethyl 3-3,4-dihydroxyphenyl acrylate,phenylethyl caffeate,unii-g960r9s5sk,caffeic acid phenylethyl ester,2-phenylethyl caffeate,caffeic acid 2-phenylethyl ester |
| IUPAC Name | 2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate |
| InChI Key | SWUARLUWKZWEBQ-VQHVLOKHSA-N |
| Molecular Formula | C17H16O4 |
Sigma Aldrich Hydroquinone
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| Synonym | 1,4-Benzenediol; 1,4-Dihydroxybenzene; HQ |
|---|---|
| RTECS Number | MX3500000 |
| Recommended Storage | Room Temperature |
Sigma Aldrich 3-Bromo-7-methoxy-1H-pyrazolo[3,4-c]pyridine
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Sigma Aldrich Orcinol
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| Percent Purity | 97% |
|---|---|
| Linear Formula | CH3C6H3-1,3-(OH)2 |
| CAS | 504-15-4 |
| Molecular Weight (g/mol) | 124.14 |
| MDL Number | MFCD00002291 |
| Synonym | 5-Methylresorcinol |
| RTECS Number | VH2100000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H8O2 |
| EINECS Number | 207-984-2 |
| Melting Point | 106°C to 112°C (lit.) |
Sigma Aldrich Benzamidoxime
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| CAS | 613-92-3 |
|---|
Sigma Aldrich 2-METHYL-3-MORPHOLINO-2-(PYRIDIN-2-YL)PROPAN-1-AMINE
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Sigma Aldrich Gentisic acid sodium salt hydrate
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| Percent Purity | ≥98% |
|---|---|
| Linear Formula | C7H5O4Na |
| CAS | 4955-90-2 |
| Molecular Weight (g/mol) | 176.1 |
| MDL Number | MFCD00150273 |
| Synonym | 2,5-Dihydroxybenzoic acid sodium salt; 5-Hydroxysalicylate sodium |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H5NaO4 |
| EINECS Number | 225-598-2 |
Sigma Aldrich 1,2-Dihydroxybenzene
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| Boiling Point | 245°C |
|---|---|
| Linear Formula | C6H4-1,2-(OH)2 |
| CAS | 120-80-9 |
| Molecular Weight (g/mol) | 110.11 g/mol |
| MDL Number | MFCD00002188 |
| Synonym | Pyrocatechol; 1,2-Benzenediol; 1,2-Dihydroxybenzene; 2-Hydroxyphenol; Catechol |
| RTECS Number | UX1050000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H6O2 |
| EINECS Number | 204-427-5 |
| Melting Point | 100°C to 103°C |
Sigma Aldrich 3,4-Dihydroxybenzylamine hydrobromide
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| Percent Purity | 98% |
|---|---|
| Linear Formula | (HO)2C6H3CH2NH2 -+ HBr |
| CAS | 16290-26-9 |
| Molecular Weight (g/mol) | 220.06 |
| MDL Number | MFCD00012859 |
| Synonym | 4-(Aminomethyl)catechol hydrobromide; DHBA hydrobromide |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H9NO2 -+ HBr |
| EINECS Number | 240-382-8 |
| Melting Point | 184°C to 186°C (lit.) |
Sigma Aldrich Nordihydroguaiaretic acid
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| Percent Purity | ≥97.0% (HPLC) |
|---|---|
| Linear Formula | [-CH(CH3)CH2C6H3-1,2-(OH)2]2 |
| CAS | 500-38-9 |
| Molecular Weight (g/mol) | 302.36 |
| MDL Number | MFCD00002206 |
| Synonym | 1,4-Bis(3,4-dihydroxyphenyl)-2,3-dimethylbutane; 4,4 -(2,3-Dimethyltetramethylene)dipyrocatechol; Masoprocol; NDGA |
| RTECS Number | UX1750000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C18H22O4 |
| EINECS Number | 207-903-0 |
| Melting Point | 184°C to 186°C (lit.) |
Sigma Aldrich Methylhydroquinone
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| Percent Purity | 99% |
|---|---|
| Linear Formula | CH3C6H3-1,4-(OH)2 |
| CAS | 95-71-6 |
| Molecular Weight (g/mol) | 124.14 |
| MDL Number | MFCD00002345 |
| Synonym | Toluhydroquinone |
| RTECS Number | MX6700000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H8O2 |
| EINECS Number | 202-443-7 |
| Melting Point | 128°C to 130°C (lit.) |
Sigma Aldrich (1,3-Dimethylpiperidin-3-yl)methanol
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| CAS | 915925-11-0 |
|---|
Sigma Aldrich Indoline
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| CAS | 496-15-1 |
|---|
Sigma Aldrich Resorcinol
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| Boiling Point | 178°C (16 mmHg, lit.) |
|---|---|
| Linear Formula | C6H4-1,3-(OH)2 |
| CAS | 108-46-3 |
| Molecular Weight (g/mol) | 110.11 g/mol |
| MDL Number | MFCD00002269 |
| Synonym | 1,3-Benzenediol |
| RTECS Number | VG9625000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H6O2 |
| EINECS Number | 203-585-2 |
| Melting Point | 109°C to 112°C |