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Filtered Search Results
3-Fluorocatechol 98.0+%, TCI America™
CAS: 363-52-0 Molecular Formula: C6H5FO2 Molecular Weight (g/mol): 128.10 MDL Number: MFCD00042582 InChI Key: DXOSJQLIRGXWCF-UHFFFAOYSA-N Synonym: 3-fluorocatechol,pyrocatechol, 3-fluoro,1,2-benzenediol, 3-fluoro,1,2-dihydroxy-3-fluorobenzene,3-fluoro-1,2-dihydroxybenzene,3-fluoro-1,2-benzenediol,1-fluoro-2,3-dihydroxybenzene,3fa,pubchem4142 PubChem CID: 67764 ChEBI: CHEBI:39876 IUPAC Name: 3-fluorobenzene-1,2-diol SMILES: OC1=CC=CC(F)=C1O
| PubChem CID | 67764 |
|---|---|
| CAS | 363-52-0 |
| Molecular Weight (g/mol) | 128.10 |
| ChEBI | CHEBI:39876 |
| MDL Number | MFCD00042582 |
| SMILES | OC1=CC=CC(F)=C1O |
| Synonym | 3-fluorocatechol,pyrocatechol, 3-fluoro,1,2-benzenediol, 3-fluoro,1,2-dihydroxy-3-fluorobenzene,3-fluoro-1,2-dihydroxybenzene,3-fluoro-1,2-benzenediol,1-fluoro-2,3-dihydroxybenzene,3fa,pubchem4142 |
| IUPAC Name | 3-fluorobenzene-1,2-diol |
| InChI Key | DXOSJQLIRGXWCF-UHFFFAOYSA-N |
| Molecular Formula | C6H5FO2 |
3,5-Dihydroxybenzoic Acid 98.0+%, TCI America™
CAS: 99-10-5 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00002512 InChI Key: UYEMGAFJOZZIFP-UHFFFAOYSA-N Synonym: alpha-resorcylic acid,5-carboxyresorcinol,benzoic acid, 3,5-dihydroxy,unii-2wc5lmo6l1,3,5-dihydroxy benzoic acid,3,5-dihydroxy-benzoic acid,3,5-dhba,3,5-dihydroxybenzoicacid,a-resorcylic acid,.alpha.-resorcylic acid PubChem CID: 7424 ChEBI: CHEBI:39912 IUPAC Name: 3,5-dihydroxybenzoic acid SMILES: OC(=O)C1=CC(O)=CC(O)=C1
| PubChem CID | 7424 |
|---|---|
| CAS | 99-10-5 |
| Molecular Weight (g/mol) | 154.12 |
| ChEBI | CHEBI:39912 |
| MDL Number | MFCD00002512 |
| SMILES | OC(=O)C1=CC(O)=CC(O)=C1 |
| Synonym | alpha-resorcylic acid,5-carboxyresorcinol,benzoic acid, 3,5-dihydroxy,unii-2wc5lmo6l1,3,5-dihydroxy benzoic acid,3,5-dihydroxy-benzoic acid,3,5-dhba,3,5-dihydroxybenzoicacid,a-resorcylic acid,.alpha.-resorcylic acid |
| IUPAC Name | 3,5-dihydroxybenzoic acid |
| InChI Key | UYEMGAFJOZZIFP-UHFFFAOYSA-N |
| Molecular Formula | C7H6O4 |
4-Fluorocatechol 98.0+%, TCI America™
CAS: 367-32-8 Molecular Formula: C6H5FO2 Molecular Weight (g/mol): 128.102 MDL Number: MFCD01317539 InChI Key: NFWGQJUHSAGJBE-UHFFFAOYSA-N Synonym: 4-Fluoro-1,2-dihydroxybenzene, 4-Fluoropyrocatechol PubChem CID: 160458 ChEBI: CHEBI:80515 IUPAC Name: 4-fluorobenzene-1,2-diol SMILES: C1=CC(=C(C=C1F)O)O
| PubChem CID | 160458 |
|---|---|
| CAS | 367-32-8 |
| Molecular Weight (g/mol) | 128.102 |
| ChEBI | CHEBI:80515 |
| MDL Number | MFCD01317539 |
| SMILES | C1=CC(=C(C=C1F)O)O |
| Synonym | 4-Fluoro-1,2-dihydroxybenzene, 4-Fluoropyrocatechol |
| IUPAC Name | 4-fluorobenzene-1,2-diol |
| InChI Key | NFWGQJUHSAGJBE-UHFFFAOYSA-N |
| Molecular Formula | C6H5FO2 |
Phenethyl Caffeate 98.0+%, TCI America™
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 (2E)-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 (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate |
| InChI Key | SWUARLUWKZWEBQ-VQHVLOKHSA-N |
| Molecular Formula | C17H16O4 |
2-Nitroresorcinol 99.0+%, TCI America™
CAS: 601-89-8 Molecular Formula: C6H5NO4 Molecular Weight (g/mol): 155.11 MDL Number: MFCD00007124 InChI Key: ZLCPKMIJYMHZMJ-UHFFFAOYSA-N Synonym: 2-nitroresorcinol,2-nitrobenzene-1,3-diol,1,3-benzenediol, 2-nitro,resorcinol, 2-nitro,2-nitro-1,3-benzenediol,1,3-dihydroxy-2-nitrobenzene,1,3-benzenediol, nitro,2,6-dihydroxynitrobenzene,nitroresorcinol,acmc-209mid PubChem CID: 11760 IUPAC Name: 2-nitrobenzene-1,3-diol SMILES: OC1=CC=CC(O)=C1[N+]([O-])=O
| PubChem CID | 11760 |
|---|---|
| CAS | 601-89-8 |
| Molecular Weight (g/mol) | 155.11 |
| MDL Number | MFCD00007124 |
| SMILES | OC1=CC=CC(O)=C1[N+]([O-])=O |
| Synonym | 2-nitroresorcinol,2-nitrobenzene-1,3-diol,1,3-benzenediol, 2-nitro,resorcinol, 2-nitro,2-nitro-1,3-benzenediol,1,3-dihydroxy-2-nitrobenzene,1,3-benzenediol, nitro,2,6-dihydroxynitrobenzene,nitroresorcinol,acmc-209mid |
| IUPAC Name | 2-nitrobenzene-1,3-diol |
| InChI Key | ZLCPKMIJYMHZMJ-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO4 |
Trimethylhydroquinone 98.0+%, TCI America™
CAS: 700-13-0 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00002346 InChI Key: AUFZRCJENRSRLY-UHFFFAOYSA-N Synonym: trimethylhydroquinone,2,3,5-trimethylhydroquinone,1,4-benzenediol, 2,3,5-trimethyl,pseudocumohydroquinone,psi-cumohydroquinone,2,3,6-trimethylhydroquinone,2,3,5-trimethyl-benzene-1,4-diol,hydroquinone, trimethyl,2,3,5-trimethyl-1,4-benzenediol,.psi.-cumohydroquinone PubChem CID: 12785 IUPAC Name: 2,3,5-trimethylbenzene-1,4-diol SMILES: CC1=CC(=C(C(=C1O)C)C)O
| PubChem CID | 12785 |
|---|---|
| CAS | 700-13-0 |
| Molecular Weight (g/mol) | 152.193 |
| MDL Number | MFCD00002346 |
| SMILES | CC1=CC(=C(C(=C1O)C)C)O |
| Synonym | trimethylhydroquinone,2,3,5-trimethylhydroquinone,1,4-benzenediol, 2,3,5-trimethyl,pseudocumohydroquinone,psi-cumohydroquinone,2,3,6-trimethylhydroquinone,2,3,5-trimethyl-benzene-1,4-diol,hydroquinone, trimethyl,2,3,5-trimethyl-1,4-benzenediol,.psi.-cumohydroquinone |
| IUPAC Name | 2,3,5-trimethylbenzene-1,4-diol |
| InChI Key | AUFZRCJENRSRLY-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
4-Bromocatechol 98.0+%, TCI America™
CAS: 17345-77-6 Molecular Formula: C6H5BrO2 Molecular Weight (g/mol): 189.008 MDL Number: MFCD00869769 InChI Key: AQVKHRQMAUJBBP-UHFFFAOYSA-N Synonym: 4-Bromo-1,2-dihydroxybenzene PubChem CID: 28487 ChEBI: CHEBI:34388 IUPAC Name: 4-bromobenzene-1,2-diol SMILES: C1=CC(=C(C=C1Br)O)O
| PubChem CID | 28487 |
|---|---|
| CAS | 17345-77-6 |
| Molecular Weight (g/mol) | 189.008 |
| ChEBI | CHEBI:34388 |
| MDL Number | MFCD00869769 |
| SMILES | C1=CC(=C(C=C1Br)O)O |
| Synonym | 4-Bromo-1,2-dihydroxybenzene |
| IUPAC Name | 4-bromobenzene-1,2-diol |
| InChI Key | AQVKHRQMAUJBBP-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrO2 |
4-Nitrocatechol 98.0+%, TCI America™
CAS: 3316-09-4 Molecular Formula: C6H5NO4 Molecular Weight (g/mol): 155.11 MDL Number: MFCD00007242 InChI Key: XJNPNXSISMKQEX-UHFFFAOYSA-N Synonym: 4-nitrocatechol,4-nitropyrocatechol,1,2-dihydroxy-4-nitrobenzene,4-nitro-1,2-benzenediol,3,4-dihydroxy-1-nitrobenzene,unii-sw60ng75en,sw60ng75en,1,2-benzenediol, 4-nitro,nitrocatechol mix of isomers,4nc PubChem CID: 3505109 ChEBI: CHEBI:16318 IUPAC Name: 4-nitrobenzene-1,2-diol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)O
| PubChem CID | 3505109 |
|---|---|
| CAS | 3316-09-4 |
| Molecular Weight (g/mol) | 155.11 |
| ChEBI | CHEBI:16318 |
| MDL Number | MFCD00007242 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])O)O |
| Synonym | 4-nitrocatechol,4-nitropyrocatechol,1,2-dihydroxy-4-nitrobenzene,4-nitro-1,2-benzenediol,3,4-dihydroxy-1-nitrobenzene,unii-sw60ng75en,sw60ng75en,1,2-benzenediol, 4-nitro,nitrocatechol mix of isomers,4nc |
| IUPAC Name | 4-nitrobenzene-1,2-diol |
| InChI Key | XJNPNXSISMKQEX-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO4 |
Resorcinol 99.0+%, TCI America™
CAS: 108-46-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: 1,3-Dihydroxybenzene PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O
| PubChem CID | 5054 |
|---|---|
| CAS | 108-46-3 |
| Molecular Weight (g/mol) | 110.112 |
| ChEBI | CHEBI:27810 |
| MDL Number | MFCD00002269 |
| SMILES | C1=CC(=CC(=C1)O)O |
| Synonym | 1,3-Dihydroxybenzene |
| IUPAC Name | benzene-1,3-diol |
| InChI Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2 |
4-Allylpyrocatechol 98.0+%, TCI America™
CAS: 1126-61-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD01548379 InChI Key: FHEHIXJLCWUPCZ-UHFFFAOYSA-N Synonym: 4-Allyl-1,2-benzenediol, 4-Allyl-1,2-dihydroxybenzene, 4-Allylcatechol, Hydroxychavicol PubChem CID: 70775 IUPAC Name: 4-prop-2-enylbenzene-1,2-diol SMILES: C=CCC1=CC(=C(C=C1)O)O
| PubChem CID | 70775 |
|---|---|
| CAS | 1126-61-0 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD01548379 |
| SMILES | C=CCC1=CC(=C(C=C1)O)O |
| Synonym | 4-Allyl-1,2-benzenediol, 4-Allyl-1,2-dihydroxybenzene, 4-Allylcatechol, Hydroxychavicol |
| IUPAC Name | 4-prop-2-enylbenzene-1,2-diol |
| InChI Key | FHEHIXJLCWUPCZ-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
2,4-Dihydroxybenzoic Acid 98.0+%, TCI America™
CAS: 89-86-1 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00002451 InChI Key: UIAFKZKHHVMJGS-UHFFFAOYSA-N Synonym: beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid PubChem CID: 1491 IUPAC Name: 2,4-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)O)C(=O)O
| PubChem CID | 1491 |
|---|---|
| CAS | 89-86-1 |
| Molecular Weight (g/mol) | 154.121 |
| MDL Number | MFCD00002451 |
| SMILES | C1=CC(=C(C=C1O)O)C(=O)O |
| Synonym | beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid |
| IUPAC Name | 2,4-dihydroxybenzoic acid |
| InChI Key | UIAFKZKHHVMJGS-UHFFFAOYSA-N |
| Molecular Formula | C7H6O4 |
Tiron Monohydrate 98.0+%, TCI America™
CAS: 149-45-1 Molecular Formula: C6H10Na2O8S2 Molecular Weight (g/mol): 320.238 MDL Number: MFCD00007473 InChI Key: HEOKHLCODUWALT-UHFFFAOYSA-N Synonym: tiron,tiferron,sodium catechol sulfate,disodium 4,5-dihydroxybenzene-1,3-disulfonate,3,5-disulfocatechol disodium salt,sodium pyrocatechol-3,5-disulfonate,disodium pyrocatechol-3,5-disulfonate,sodium 1,2-dihydroxybenzenedisulfonate,1,2-dihydroxybenzene-3,5-disulfonic acid disodium salt,1,3-benzenedisulfonic acid, 4,5-dihydroxy-, disodium salt PubChem CID: 131674010 IUPAC Name: 4,5-dihydroxybenzene-1,3-disulfonic acid;molecular hydrogen;sodium SMILES: [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na]
| PubChem CID | 131674010 |
|---|---|
| CAS | 149-45-1 |
| Molecular Weight (g/mol) | 320.238 |
| MDL Number | MFCD00007473 |
| SMILES | [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na] |
| Synonym | tiron,tiferron,sodium catechol sulfate,disodium 4,5-dihydroxybenzene-1,3-disulfonate,3,5-disulfocatechol disodium salt,sodium pyrocatechol-3,5-disulfonate,disodium pyrocatechol-3,5-disulfonate,sodium 1,2-dihydroxybenzenedisulfonate,1,2-dihydroxybenzene-3,5-disulfonic acid disodium salt,1,3-benzenedisulfonic acid, 4,5-dihydroxy-, disodium salt |
| IUPAC Name | 4,5-dihydroxybenzene-1,3-disulfonic acid;molecular hydrogen;sodium |
| InChI Key | HEOKHLCODUWALT-UHFFFAOYSA-N |
| Molecular Formula | C6H10Na2O8S2 |
Hydroquinone, Reagent Grade, LabChem™
CAS: 123-31-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonym: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC Name: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O
| PubChem CID | 785 |
|---|---|
| CAS | 123-31-9 |
| Molecular Weight (g/mol) | 110.112 |
| ChEBI | CHEBI:17594 |
| SMILES | C1=CC(=CC=C1O)O |
| Synonym | hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol |
| IUPAC Name | benzene-1,4-diol |
| InChI Key | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2 |
Sigma Aldrich Hydroquinone
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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| Synonym | 1,4-Benzenediol; 1,4-Dihydroxybenzene; HQ |
|---|---|
| RTECS Number | MX3500000 |
| Recommended Storage | Room Temperature |
Sigma Aldrich 3,4-Dihydroxyphenylacetic acid
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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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Percent Purity | 98% |
|---|---|
| Linear Formula | (HO)2C6H3CH2CO2H |
| CAS | 102-32-9 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD00004338 |
| Synonym | DOPAC; Homoprotocatechuic acid |
| RTECS Number | AH0590000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H8O4 |
| EINECS Number | 203-024-1 |
| Melting Point | 127°C to 130°C (lit.) |