Benzenediols
Benzenediols
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Filtered Search Results
Catechol, 99+%, Thermo Scientific Chemicals
CAS: 120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 MDL Number: MFCD00002188 InChI Key: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC Name: benzene-1,2-diol SMILES: OC1=CC=CC=C1O
PubChem CID | 289 |
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CAS | 120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9 |
Molecular Weight (g/mol) | 110.11 |
ChEBI | CHEBI:18135 |
MDL Number | MFCD00002188 |
SMILES | OC1=CC=CC=C1O |
Synonym | pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene |
IUPAC Name | benzene-1,2-diol |
InChI Key | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
Molecular Formula | C6H6O2 |
Orcinol Monohydrate (Laboratory), Fisher Chemical
CAS: 6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00149092 InChI Key: NBKPNAMTHBIMLA-UHFFFAOYSA-N Synonym: 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate PubChem CID: 3083941 IUPAC Name: 5-methylbenzene-1,3-diol;hydrate SMILES: CC1=CC(=CC(=C1)O)O.O
PubChem CID | 3083941 |
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CAS | 6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5 |
Molecular Weight (g/mol) | 142.154 |
MDL Number | MFCD00149092 |
SMILES | CC1=CC(=CC(=C1)O)O.O |
Synonym | 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate |
IUPAC Name | 5-methylbenzene-1,3-diol;hydrate |
InChI Key | NBKPNAMTHBIMLA-UHFFFAOYSA-N |
Molecular Formula | C7H10O3 |
3,4-Dihydroxybenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 99-50-3 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00002509 InChI Key: YQUVCSBJEUQKSH-UHFFFAOYSA-N Synonym: protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537 PubChem CID: 72 ChEBI: CHEBI:36062 IUPAC Name: 3,4-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)O)O
PubChem CID | 72 |
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CAS | 99-50-3 |
Molecular Weight (g/mol) | 154.121 |
ChEBI | CHEBI:36062 |
MDL Number | MFCD00002509 |
SMILES | C1=CC(=C(C=C1C(=O)O)O)O |
Synonym | protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537 |
IUPAC Name | 3,4-dihydroxybenzoic acid |
InChI Key | YQUVCSBJEUQKSH-UHFFFAOYSA-N |
Molecular Formula | C7H6O4 |
Catechol, 99%, Thermo Scientific Chemicals
CAS: 120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 MDL Number: MFCD00002188 InChI Key: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC Name: benzene-1,2-diol SMILES: OC1=CC=CC=C1O
PubChem CID | 289 |
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CAS | 120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9 |
Molecular Weight (g/mol) | 110.11 |
ChEBI | CHEBI:18135 |
MDL Number | MFCD00002188 |
SMILES | OC1=CC=CC=C1O |
Synonym | pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene |
IUPAC Name | benzene-1,2-diol |
InChI Key | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
Molecular Formula | C6H6O2 |
Hydroquinone, 99%, Thermo Scientific Chemicals
CAS: 123-31-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00002339 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 |
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CAS | 123-31-9 |
Molecular Weight (g/mol) | 110.112 |
ChEBI | CHEBI:17594 |
MDL Number | MFCD00002339 |
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 |
Ononetin, Tocris Bioscience™
CAS: 487-49-0 Molecular Formula: C15H14O4 Molecular Weight (g/mol): 258.273 InChI Key: XHBZOAYMBBUURD-UHFFFAOYSA-N Synonym: ononetin,1-2,4-dihydroxyphenyl-2-4-methoxyphenyl ethanone,2',4'-dihydroxy-2-4-methoxyphenyl acetophenone,acetophenone, 2',4'-dihydroxy-2-p-methoxyphenyl,2,4-dihydroxy-4'-methoxydeoxybenzoin,1-2,4-dihydroxyphenyl-2-4-methoxyphenyl-ethanone,1-2,4-dihydroxyphenyl-2-4-methoxyphenyl ethan-1-one,spectrum_000796,spectrum2_000808,spectrum3_001777 PubChem CID: 259632 IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C=C1)CC(=O)C2=C(C=C(C=C2)O)O
PubChem CID | 259632 |
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CAS | 487-49-0 |
Molecular Weight (g/mol) | 258.273 |
SMILES | COC1=CC=C(C=C1)CC(=O)C2=C(C=C(C=C2)O)O |
Synonym | ononetin,1-2,4-dihydroxyphenyl-2-4-methoxyphenyl ethanone,2',4'-dihydroxy-2-4-methoxyphenyl acetophenone,acetophenone, 2',4'-dihydroxy-2-p-methoxyphenyl,2,4-dihydroxy-4'-methoxydeoxybenzoin,1-2,4-dihydroxyphenyl-2-4-methoxyphenyl-ethanone,1-2,4-dihydroxyphenyl-2-4-methoxyphenyl ethan-1-one,spectrum_000796,spectrum2_000808,spectrum3_001777 |
IUPAC Name | 1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)ethanone |
InChI Key | XHBZOAYMBBUURD-UHFFFAOYSA-N |
Molecular Formula | C15H14O4 |
Resorcinol, ACS, 99.0-100.5%, Thermo Scientific Chemicals
CAS: 108-46-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O
PubChem CID | 5054 |
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CAS | 108-46-3 |
Molecular Weight (g/mol) | 110.112 |
ChEBI | CHEBI:27810 |
MDL Number | MFCD00002269 |
SMILES | C1=CC(=CC(=C1)O)O |
Synonym | resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol |
IUPAC Name | benzene-1,3-diol |
InChI Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
Molecular Formula | C6H6O2 |
4-Allylpyrocatechol 98.0+%, TCI America™
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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 |
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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 |
DL-Adrenaline Hydrochloride 98.0+%, TCI America™
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CAS: 329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5 Molecular Formula: C9H14ClNO3 Molecular Weight (g/mol): 219.665 MDL Number: MFCD00050562 InChI Key: ATADHKWKHYVBTJ-UHFFFAOYSA-N Synonym: DL-Epinephrine Hydrochloride PubChem CID: 5924 IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;hydrochloride SMILES: CNCC(C1=CC(=C(C=C1)O)O)O.Cl
PubChem CID | 5924 |
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CAS | 329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5,329-63-5 |
Molecular Weight (g/mol) | 219.665 |
MDL Number | MFCD00050562 |
SMILES | CNCC(C1=CC(=C(C=C1)O)O)O.Cl |
Synonym | DL-Epinephrine Hydrochloride |
IUPAC Name | 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;hydrochloride |
InChI Key | ATADHKWKHYVBTJ-UHFFFAOYSA-N |
Molecular Formula | C9H14ClNO3 |
3,5-Dihydroxybenzoic acid, 98%, Thermo Scientific Chemicals
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 |
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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 |
Hydroquinone, USP, 99-100.5%, Spectrum™ Chemical
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CAS: 123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N IUPAC Name: benzene-1,4-diol SMILES: OC1=CC=C(O)C=C1
CAS | 123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9,123-31-9 |
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Molecular Weight (g/mol) | 110.11 |
SMILES | OC1=CC=C(O)C=C1 |
IUPAC Name | benzene-1,4-diol |
InChI Key | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
Molecular Formula | C6H6O2 |
2,5-Dihydroxybenzoic Acid, Spectrum™ Chemical
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CAS: 490-79-9
CAS | 490-79-9 |
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Isoproterenol hydrochloride, Tocris Bioscience™
CAS: 51-30-9 Molecular Formula: C11H18ClNO3 Molecular Weight (g/mol): 247.72 MDL Number: MFCD00012603,MFCD00064548 InChI Key: IROWCYIEJAOFOW-UHFFFAOYNA-N Synonym: isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso PubChem CID: 5807 IUPAC Name: hydrogen 4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}benzene-1,2-diol chloride SMILES: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1
PubChem CID | 5807 |
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CAS | 51-30-9 |
Molecular Weight (g/mol) | 247.72 |
MDL Number | MFCD00012603,MFCD00064548 |
SMILES | [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1 |
Synonym | isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso |
IUPAC Name | hydrogen 4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}benzene-1,2-diol chloride |
InChI Key | IROWCYIEJAOFOW-UHFFFAOYNA-N |
Molecular Formula | C11H18ClNO3 |
Orcinol, 98%, Thermo Scientific Chemicals
CAS: 504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002291 InChI Key: OIPPWFOQEKKFEE-UHFFFAOYSA-N Synonym: orcinol,3,5-dihydroxytoluene,5-methylresorcinol,1,3-dihydroxy-5-methylbenzene,orcin,5-methyl-1,3-benzenediol,5-methylresorcin,3-hydroxy-5-methylphenol,3,5-toluenediol,1,3-benzenediol, 5-methyl PubChem CID: 10436 ChEBI: CHEBI:16536 IUPAC Name: 5-methylbenzene-1,3-diol SMILES: CC1=CC(O)=CC(O)=C1
PubChem CID | 10436 |
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CAS | 504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4,504-15-4 |
Molecular Weight (g/mol) | 124.14 |
ChEBI | CHEBI:16536 |
MDL Number | MFCD00002291 |
SMILES | CC1=CC(O)=CC(O)=C1 |
Synonym | orcinol,3,5-dihydroxytoluene,5-methylresorcinol,1,3-dihydroxy-5-methylbenzene,orcin,5-methyl-1,3-benzenediol,5-methylresorcin,3-hydroxy-5-methylphenol,3,5-toluenediol,1,3-benzenediol, 5-methyl |
IUPAC Name | 5-methylbenzene-1,3-diol |
InChI Key | OIPPWFOQEKKFEE-UHFFFAOYSA-N |
Molecular Formula | C7H8O2 |
4-Butylresorcinol 98.0+%, TCI America™
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CAS: 18979-61-8 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD01684800 InChI Key: CSHZYWUPJWVTMQ-UHFFFAOYSA-N PubChem CID: 205912 ChEBI: CHEBI:81689 IUPAC Name: 4-butylbenzene-1,3-diol SMILES: CCCCC1=CC=C(O)C=C1O
PubChem CID | 205912 |
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CAS | 18979-61-8 |
Molecular Weight (g/mol) | 166.22 |
ChEBI | CHEBI:81689 |
MDL Number | MFCD01684800 |
SMILES | CCCCC1=CC=C(O)C=C1O |
IUPAC Name | 4-butylbenzene-1,3-diol |
InChI Key | CSHZYWUPJWVTMQ-UHFFFAOYSA-N |
Molecular Formula | C10H14O2 |