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Filtered Search Results
Calcium Dobesilate Hydrate 98.0+%, TCI America™
CAS: 117552-78-0 Molecular Formula: C12H12CaO11S2 Molecular Weight (g/mol): 436.415 MDL Number: MFCD00867249 InChI Key: JMTQBGBMQZPWCS-UHFFFAOYSA-L Synonym: Calcium 2,5-Dihydroxybenzenesulfonate, 2,5-Dihydroxybenzenesulfonic Acid Calcium Salt PubChem CID: 45358052 IUPAC Name: calcium;2,5-dihydroxybenzenesulfonate;hydrate SMILES: C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.O.[Ca+2]
| PubChem CID | 45358052 |
|---|---|
| CAS | 117552-78-0 |
| Molecular Weight (g/mol) | 436.415 |
| MDL Number | MFCD00867249 |
| SMILES | C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.O.[Ca+2] |
| Synonym | Calcium 2,5-Dihydroxybenzenesulfonate, 2,5-Dihydroxybenzenesulfonic Acid Calcium Salt |
| IUPAC Name | calcium;2,5-dihydroxybenzenesulfonate;hydrate |
| InChI Key | JMTQBGBMQZPWCS-UHFFFAOYSA-L |
| Molecular Formula | C12H12CaO11S2 |
Isorhapontigenin 96.0+%, TCI America™
CAS: 32507-66-7 Molecular Formula: C15H14O4 Molecular Weight (g/mol): 258.273 MDL Number: MFCD12407151 InChI Key: ANNNBEZJTNCXHY-NSCUHMNNSA-N Synonym: 3,4′C,5-Trihydroxy-3′C-methoxy-trans-stilbene PubChem CID: 5318650 IUPAC Name: 5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]benzene-1,3-diol SMILES: COC1=C(C=CC(=C1)C=CC2=CC(=CC(=C2)O)O)O
| PubChem CID | 5318650 |
|---|---|
| CAS | 32507-66-7 |
| Molecular Weight (g/mol) | 258.273 |
| MDL Number | MFCD12407151 |
| SMILES | COC1=C(C=CC(=C1)C=CC2=CC(=CC(=C2)O)O)O |
| Synonym | 3,4′C,5-Trihydroxy-3′C-methoxy-trans-stilbene |
| IUPAC Name | 5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]benzene-1,3-diol |
| InChI Key | ANNNBEZJTNCXHY-NSCUHMNNSA-N |
| Molecular Formula | C15H14O4 |
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 |
Phenylhydroquinone 98.0+%, TCI America™
CAS: 1079-21-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00002342 InChI Key: XCZKKZXWDBOGPA-UHFFFAOYSA-N Synonym: phenylhydroquinone,2-phenylhydroquinone,2,5-dihydroxybiphenyl,1,1'-biphenyl-2,5-diol,biphenyl-2,5-diol,hydroquinone, phenyl,1,4-benzenediol, phenyl,2,5-biphenyldiol,o-phenylhydroquinone PubChem CID: 14116 IUPAC Name: [1,1'-biphenyl]-2,5-diol SMILES: OC1=CC=C(O)C(=C1)C1=CC=CC=C1
| PubChem CID | 14116 |
|---|---|
| CAS | 1079-21-6 |
| Molecular Weight (g/mol) | 186.21 |
| MDL Number | MFCD00002342 |
| SMILES | OC1=CC=C(O)C(=C1)C1=CC=CC=C1 |
| Synonym | phenylhydroquinone,2-phenylhydroquinone,2,5-dihydroxybiphenyl,1,1'-biphenyl-2,5-diol,biphenyl-2,5-diol,hydroquinone, phenyl,1,4-benzenediol, phenyl,2,5-biphenyldiol,o-phenylhydroquinone |
| IUPAC Name | [1,1'-biphenyl]-2,5-diol |
| InChI Key | XCZKKZXWDBOGPA-UHFFFAOYSA-N |
| Molecular Formula | C12H10O2 |
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 |
Homogentisic Acid 97.0+%, TCI America™
CAS: 451-13-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00004324 InChI Key: IGMNYECMUMZDDF-UHFFFAOYSA-N Synonym: homogentisic acid,2,5-dihydroxyphenylacetic acid,alcapton,homogentisate acid,homogentisinic acid,2,5-dihydroxyphenyl acetic acid,homogentisate,benzeneacetic acid, 2,5-dihydroxy,2-2,5-dihydroxyphenyl acetic acid,2,5-dihydroxy-alpha-toluic acid PubChem CID: 780 ChEBI: CHEBI:44747 IUPAC Name: 2-(2,5-dihydroxyphenyl)acetic acid SMILES: OC(=O)CC1=CC(O)=CC=C1O
| PubChem CID | 780 |
|---|---|
| CAS | 451-13-8 |
| Molecular Weight (g/mol) | 168.15 |
| ChEBI | CHEBI:44747 |
| MDL Number | MFCD00004324 |
| SMILES | OC(=O)CC1=CC(O)=CC=C1O |
| Synonym | homogentisic acid,2,5-dihydroxyphenylacetic acid,alcapton,homogentisate acid,homogentisinic acid,2,5-dihydroxyphenyl acetic acid,homogentisate,benzeneacetic acid, 2,5-dihydroxy,2-2,5-dihydroxyphenyl acetic acid,2,5-dihydroxy-alpha-toluic acid |
| IUPAC Name | 2-(2,5-dihydroxyphenyl)acetic acid |
| InChI Key | IGMNYECMUMZDDF-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
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 |
4-Ethylresorcinol 98.0+%, TCI America™
CAS: 2896-60-8 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002283 InChI Key: VGMJYYDKPUPTID-UHFFFAOYSA-N Synonym: 4-ethylresorcinol,1,3-benzenediol, 4-ethyl,6-ethylresorcinol,resorcinol, 4-ethyl,1,3-dihydroxy-4-ethylbenzene,4-ethyl resorcinol,2,4-dihydroxy-1-ethylbenzene,unii-8ye81t06d5,4-ethyl-benzene-1,3-diol,4-ethyl-resorcinol PubChem CID: 17927 IUPAC Name: 4-ethylbenzene-1,3-diol SMILES: CCC1=C(C=C(C=C1)O)O
| PubChem CID | 17927 |
|---|---|
| CAS | 2896-60-8 |
| Molecular Weight (g/mol) | 138.166 |
| MDL Number | MFCD00002283 |
| SMILES | CCC1=C(C=C(C=C1)O)O |
| Synonym | 4-ethylresorcinol,1,3-benzenediol, 4-ethyl,6-ethylresorcinol,resorcinol, 4-ethyl,1,3-dihydroxy-4-ethylbenzene,4-ethyl resorcinol,2,4-dihydroxy-1-ethylbenzene,unii-8ye81t06d5,4-ethyl-benzene-1,3-diol,4-ethyl-resorcinol |
| IUPAC Name | 4-ethylbenzene-1,3-diol |
| InChI Key | VGMJYYDKPUPTID-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
4,6-Diaminoresorcinol Dihydrochloride 98.0+%, TCI America™
CAS: 16523-31-2 Molecular Formula: C6H10Cl2N2O2 Molecular Weight (g/mol): 213.058 MDL Number: MFCD00143239 InChI Key: KUMOYHHELWKOCB-UHFFFAOYSA-N Synonym: 4,6-diaminoresorcinol dihydrochloride,4,6-diaminobenzene-1,3-diol dihydrochloride,4,6-diaminoresorcinol 2hcl,1,3-benzenediol, 4,6-diamino-, dihydrochloride,4,6-diamino resorcinol dihydrochloride,4,6-diamino-benzene-1,3-diol 2hcl salt,1,3-benzenediol, 4,6-diamino-, hydrochloride 1:2,4,6-bis azanyl benzene-1,3-diol dihydrochloride,pubchem20873,acmc-1c78d PubChem CID: 2733648 IUPAC Name: 4,6-diaminobenzene-1,3-diol;dihydrochloride SMILES: C1=C(C(=CC(=C1N)O)O)N.Cl.Cl
| PubChem CID | 2733648 |
|---|---|
| CAS | 16523-31-2 |
| Molecular Weight (g/mol) | 213.058 |
| MDL Number | MFCD00143239 |
| SMILES | C1=C(C(=CC(=C1N)O)O)N.Cl.Cl |
| Synonym | 4,6-diaminoresorcinol dihydrochloride,4,6-diaminobenzene-1,3-diol dihydrochloride,4,6-diaminoresorcinol 2hcl,1,3-benzenediol, 4,6-diamino-, dihydrochloride,4,6-diamino resorcinol dihydrochloride,4,6-diamino-benzene-1,3-diol 2hcl salt,1,3-benzenediol, 4,6-diamino-, hydrochloride 1:2,4,6-bis azanyl benzene-1,3-diol dihydrochloride,pubchem20873,acmc-1c78d |
| IUPAC Name | 4,6-diaminobenzene-1,3-diol;dihydrochloride |
| InChI Key | KUMOYHHELWKOCB-UHFFFAOYSA-N |
| Molecular Formula | C6H10Cl2N2O2 |
3,5-Dihydroxy-4-methylbenzoic Acid 98.0+%, TCI America™
CAS: 28026-96-2 Molecular Formula: C8H7O4 Molecular Weight (g/mol): 167.14 MDL Number: MFCD00002514 InChI Key: KMRRXSZDSGYLCD-UHFFFAOYSA-M Synonym: 3,5-dihydroxy-p-toluic acid,benzoic acid, 3,5-dihydroxy-4-methyl,4-methyl-3,5-dihydroxy benzoic acid,3,5-dihydroxy-4-methyl-benzoic acid,pubchem3868,acmc-20a50j,paragos 440034,3,5-dihydroxy4-methylbenzoic acid,3,5-dihydroxy-4-methyl benzoic acid,benzoic acid,3,5-dihydroxy-4-methyl PubChem CID: 2748045 IUPAC Name: 3,5-dihydroxy-4-methylbenzoate SMILES: CC1=C(O)C=C(C=C1O)C([O-])=O
| PubChem CID | 2748045 |
|---|---|
| CAS | 28026-96-2 |
| Molecular Weight (g/mol) | 167.14 |
| MDL Number | MFCD00002514 |
| SMILES | CC1=C(O)C=C(C=C1O)C([O-])=O |
| Synonym | 3,5-dihydroxy-p-toluic acid,benzoic acid, 3,5-dihydroxy-4-methyl,4-methyl-3,5-dihydroxy benzoic acid,3,5-dihydroxy-4-methyl-benzoic acid,pubchem3868,acmc-20a50j,paragos 440034,3,5-dihydroxy4-methylbenzoic acid,3,5-dihydroxy-4-methyl benzoic acid,benzoic acid,3,5-dihydroxy-4-methyl |
| IUPAC Name | 3,5-dihydroxy-4-methylbenzoate |
| InChI Key | KMRRXSZDSGYLCD-UHFFFAOYSA-M |
| Molecular Formula | C8H7O4 |
3,4-Dihydroxybenzonitrile 98.0+%, TCI America™
CAS: 17345-61-8 Molecular Formula: C7H5NO2 Molecular Weight (g/mol): 135.122 MDL Number: MFCD00016436 InChI Key: NUWHYWYSMAPBHK-UHFFFAOYSA-N Synonym: protocatachuonitrile,3,4-dihydroxy benzonitrile,3,4-dihydroxybenzenecarbonitrile,protocatechuonitrile,4-cyanocatechol,protocatechunitrile,4-cyanopyrocatechol,pubchem3120,acmc-209e6q,3, 4-dihydroxybenzonitrile PubChem CID: 87065 IUPAC Name: 3,4-dihydroxybenzonitrile SMILES: C1=CC(=C(C=C1C#N)O)O
| PubChem CID | 87065 |
|---|---|
| CAS | 17345-61-8 |
| Molecular Weight (g/mol) | 135.122 |
| MDL Number | MFCD00016436 |
| SMILES | C1=CC(=C(C=C1C#N)O)O |
| Synonym | protocatachuonitrile,3,4-dihydroxy benzonitrile,3,4-dihydroxybenzenecarbonitrile,protocatechuonitrile,4-cyanocatechol,protocatechunitrile,4-cyanopyrocatechol,pubchem3120,acmc-209e6q,3, 4-dihydroxybenzonitrile |
| IUPAC Name | 3,4-dihydroxybenzonitrile |
| InChI Key | NUWHYWYSMAPBHK-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO2 |
2,5-Dihydroxybenzoic Acid Butylamine Salt 98.0+%, TCI America™
CAS: 666174-80-7 Molecular Formula: C11H17NO4 Molecular Weight (g/mol): 227.26 InChI Key: OGLUKKYDTRVMHP-UHFFFAOYSA-N Synonym: Butylammonium 2,5-Dihydroxybenzoate, DHBB, DHB/B PubChem CID: 69807822 IUPAC Name: butan-1-amine;2,5-dihydroxybenzoic acid SMILES: CCCCN.C1=CC(=C(C=C1O)C(=O)O)O
| PubChem CID | 69807822 |
|---|---|
| CAS | 666174-80-7 |
| Molecular Weight (g/mol) | 227.26 |
| SMILES | CCCCN.C1=CC(=C(C=C1O)C(=O)O)O |
| Synonym | Butylammonium 2,5-Dihydroxybenzoate, DHBB, DHB/B |
| IUPAC Name | butan-1-amine;2,5-dihydroxybenzoic acid |
| InChI Key | OGLUKKYDTRVMHP-UHFFFAOYSA-N |
| Molecular Formula | C11H17NO4 |
2,3-Dimethylhydroquinone 98.0+%, TCI America™
CAS: 608-43-5 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00009997 InChI Key: BXJGUBZTZWCMEX-UHFFFAOYSA-N Synonym: 2,3-dimethylhydroquinone,o-xylene-3,6-diol,2,3-xylohydroquinone,o-xylohydroquinone,1,4-benzenediol, 2,3-dimethyl,unii-f0l7hg609j,1,4-dihydroxy-2,3-dimethylbenzene,3,6-dihydroxy-o-xylene,2,3-dimethyl-1,4-benzenediol,2,3-dimethyl hydroquinone PubChem CID: 69100 IUPAC Name: 2,3-dimethylbenzene-1,4-diol SMILES: CC1=C(C)C(O)=CC=C1O
| PubChem CID | 69100 |
|---|---|
| CAS | 608-43-5 |
| Molecular Weight (g/mol) | 138.17 |
| MDL Number | MFCD00009997 |
| SMILES | CC1=C(C)C(O)=CC=C1O |
| Synonym | 2,3-dimethylhydroquinone,o-xylene-3,6-diol,2,3-xylohydroquinone,o-xylohydroquinone,1,4-benzenediol, 2,3-dimethyl,unii-f0l7hg609j,1,4-dihydroxy-2,3-dimethylbenzene,3,6-dihydroxy-o-xylene,2,3-dimethyl-1,4-benzenediol,2,3-dimethyl hydroquinone |
| IUPAC Name | 2,3-dimethylbenzene-1,4-diol |
| InChI Key | BXJGUBZTZWCMEX-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
3,4-Dihydroxybenzyl Alcohol 96.0+%, TCI America™
CAS: 3897-89-0 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00210409 InChI Key: PCYGLFXKCBFGPC-UHFFFAOYSA-N Synonym: 4-Hydroxymethylpyrocatechol, alpha,3,4-Trihydroxytoluene PubChem CID: 100733 ChEBI: CHEBI:20412 IUPAC Name: 4-(hydroxymethyl)benzene-1,2-diol SMILES: OCC1=CC=C(O)C(O)=C1
| PubChem CID | 100733 |
|---|---|
| CAS | 3897-89-0 |
| Molecular Weight (g/mol) | 140.14 |
| ChEBI | CHEBI:20412 |
| MDL Number | MFCD00210409 |
| SMILES | OCC1=CC=C(O)C(O)=C1 |
| Synonym | 4-Hydroxymethylpyrocatechol, alpha,3,4-Trihydroxytoluene |
| IUPAC Name | 4-(hydroxymethyl)benzene-1,2-diol |
| InChI Key | PCYGLFXKCBFGPC-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3 |
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 |