Benzenediols
Benzenediols
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Risultati della ricerca filtrata
Catechol, 99%, Thermo Scientific Chemicals
CAS: 120-80-9 Formula molecolare: C6H6O2 Molecular Weight (g/mol): 110.11 Numero MDL: MFCD00002188 InChI Key: YCIMNLLNPGFGHC-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene |
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Numero MDL | MFCD00002188 |
PubChem CID | 289 |
Formula molecolare | C6H6O2 |
CAS | 120-80-9 |
Molecular Weight (g/mol) | 110.11 |
ChEBI | CHEBI:18135 |
SMILES | OC1=CC=CC=C1O |
IUPAC Name | benzene-1,2-diol |
InChI Key | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
Catechol, 99+%, Thermo Scientific Chemicals
CAS: 120-80-9 Formula molecolare: C6H6O2 Molecular Weight (g/mol): 110.11 Numero MDL: MFCD00002188 InChI Key: YCIMNLLNPGFGHC-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene |
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Numero MDL | MFCD00002188 |
PubChem CID | 289 |
Formula molecolare | C6H6O2 |
CAS | 120-80-9 |
Molecular Weight (g/mol) | 110.11 |
ChEBI | CHEBI:18135 |
SMILES | OC1=CC=CC=C1O |
IUPAC Name | benzene-1,2-diol |
InChI Key | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
2-Methylhydroquinone, 99%, Thermo Scientific Chemicals
CAS: 95-71-6 Formula molecolare: C7H8O2 Molecular Weight (g/mol): 124.14 Numero MDL: MFCD00002345 InChI Key: CNHDIAIOKMXOLK-UHFFFAOYSA-N Sinonimo: methylhydroquinone,2-methylhydroquinone,2,5-dihydroxytoluene,p-toluhydroquinone,toluhydroquinone,toluquinol,p-toluquinol,tolylhydroquinone,p-toluhydroquinol,2,5-toluenediol PubChem CID: 7253 IUPAC Name: 2-methylbenzene-1,4-diol SMILES: CC1=CC(O)=CC=C1O
Sinonimo | methylhydroquinone,2-methylhydroquinone,2,5-dihydroxytoluene,p-toluhydroquinone,toluhydroquinone,toluquinol,p-toluquinol,tolylhydroquinone,p-toluhydroquinol,2,5-toluenediol |
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Numero MDL | MFCD00002345 |
PubChem CID | 7253 |
Formula molecolare | C7H8O2 |
CAS | 95-71-6 |
Molecular Weight (g/mol) | 124.14 |
SMILES | CC1=CC(O)=CC=C1O |
IUPAC Name | 2-methylbenzene-1,4-diol |
InChI Key | CNHDIAIOKMXOLK-UHFFFAOYSA-N |
3,4-Dihydroxycinnamic acid, predominantly trans, 98+%, Thermo Scientific Chemicals
CAS: 331-39-5 Formula molecolare: C9H8O4 Molecular Weight (g/mol): 180.159 Numero MDL: MFCD00004392 InChI Key: QAIPRVGONGVQAS-DUXPYHPUSA-N Sinonimo: caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid PubChem CID: 689043 ChEBI: CHEBI:16433 IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O
Sinonimo | caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid |
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Numero MDL | MFCD00004392 |
PubChem CID | 689043 |
Formula molecolare | C9H8O4 |
CAS | 331-39-5 |
Molecular Weight (g/mol) | 180.159 |
ChEBI | CHEBI:16433 |
SMILES | C1=CC(=C(C=C1C=CC(=O)O)O)O |
IUPAC Name | (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid |
InChI Key | QAIPRVGONGVQAS-DUXPYHPUSA-N |
4-Methylcatechol, 96%, Thermo Scientific Chemicals
CAS: 452-86-8 Formula molecolare: C7H8O2 Molecular Weight (g/mol): 124.14 Numero MDL: MFCD00002205 InChI Key: ZBCATMYQYDCTIZ-UHFFFAOYSA-N Sinonimo: 4-methylcatechol,3,4-dihydroxytoluene,homocatechol,4-methyl-1,2-benzenediol,p-methylcatechol,4-methylpyrocatechol,homopyrocatechol,1,2-dihydroxy-4-methylbenzene,p-methylpyrocatechol,toluene-3,4-diol PubChem CID: 9958 ChEBI: CHEBI:17254 IUPAC Name: 4-methylbenzene-1,2-diol SMILES: CC1=CC=C(O)C(O)=C1
Sinonimo | 4-methylcatechol,3,4-dihydroxytoluene,homocatechol,4-methyl-1,2-benzenediol,p-methylcatechol,4-methylpyrocatechol,homopyrocatechol,1,2-dihydroxy-4-methylbenzene,p-methylpyrocatechol,toluene-3,4-diol |
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Numero MDL | MFCD00002205 |
PubChem CID | 9958 |
Formula molecolare | C7H8O2 |
CAS | 452-86-8 |
Molecular Weight (g/mol) | 124.14 |
ChEBI | CHEBI:17254 |
SMILES | CC1=CC=C(O)C(O)=C1 |
IUPAC Name | 4-methylbenzene-1,2-diol |
InChI Key | ZBCATMYQYDCTIZ-UHFFFAOYSA-N |
Resorcinol, 98%, Thermo Scientific Chemicals
CAS: 108-46-3 Formula molecolare: C6H6O2 Molecular Weight (g/mol): 110.11 Numero MDL: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol |
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Numero MDL | MFCD00002269 |
PubChem CID | 5054 |
Formula molecolare | C6H6O2 |
CAS | 108-46-3 |
Molecular Weight (g/mol) | 110.11 |
ChEBI | CHEBI:27810 |
SMILES | C1=CC(=CC(=C1)O)O |
IUPAC Name | benzene-1,3-diol |
InChI Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
2-Methylresorcinol, 98%, Thermo Scientific Chemicals
CAS: 608-25-3 Formula molecolare: C7H8O2 Molecular Weight (g/mol): 124.139 Numero MDL: MFCD00002271 InChI Key: ZTMADXFOCUXMJE-UHFFFAOYSA-N Sinonimo: 2-methylresorcinol,2,6-dihydroxytoluene,1,3-benzenediol, 2-methyl,2-methylresorcin,resorcinol, 2-methyl,toluene-2,6-diol,2-methyl-1,3-benzenediol,1,3-dihydroxy-2-methylbenzene,1,3-benzenediol, methyl,2-methyl resorcinol PubChem CID: 11843 IUPAC Name: 2-methylbenzene-1,3-diol SMILES: CC1=C(C=CC=C1O)O
Sinonimo | 2-methylresorcinol,2,6-dihydroxytoluene,1,3-benzenediol, 2-methyl,2-methylresorcin,resorcinol, 2-methyl,toluene-2,6-diol,2-methyl-1,3-benzenediol,1,3-dihydroxy-2-methylbenzene,1,3-benzenediol, methyl,2-methyl resorcinol |
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Numero MDL | MFCD00002271 |
PubChem CID | 11843 |
Formula molecolare | C7H8O2 |
CAS | 608-25-3 |
Molecular Weight (g/mol) | 124.139 |
SMILES | CC1=C(C=CC=C1O)O |
IUPAC Name | 2-methylbenzene-1,3-diol |
InChI Key | ZTMADXFOCUXMJE-UHFFFAOYSA-N |
Resorcinol, Certified AR for Analysis, Fisher Chemical™
CAS: 108-46-3 Formula molecolare: C6H6O2 Molecular Weight (g/mol): 110.112 Numero MDL: 2269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol |
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Numero MDL | 2269 |
PubChem CID | 5054 |
Formula molecolare | C6H6O2 |
CAS | 108-46-3 |
Molecular Weight (g/mol) | 110.112 |
ChEBI | CHEBI:27810 |
SMILES | C1=CC(=CC(=C1)O)O |
IUPAC Name | benzene-1,3-diol |
InChI Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
3,4-Dihydroxycinnamic acid, 99+%, predominantly trans isomer, Thermo Scientific Chemicals
CAS: 331-39-5 Formula molecolare: C9H8O4 Molecular Weight (g/mol): 180.16 InChI Key: QAIPRVGONGVQAS-DUXPYHPUSA-N Sinonimo: caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid PubChem CID: 689043 ChEBI: CHEBI:16433 IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O
Sinonimo | caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid |
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PubChem CID | 689043 |
Formula molecolare | C9H8O4 |
CAS | 331-39-5 |
Molecular Weight (g/mol) | 180.16 |
ChEBI | CHEBI:16433 |
SMILES | C1=CC(=C(C=C1C=CC(=O)O)O)O |
IUPAC Name | (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid |
InChI Key | QAIPRVGONGVQAS-DUXPYHPUSA-N |
DL-Adrenaline, Thermo Scientific Chemicals
CAS: 329-65-7 Formula molecolare: C9H13NO3 Molecular Weight (g/mol): 183.207 Numero MDL: MFCD00063027 InChI Key: UCTWMZQNUQWSLP-UHFFFAOYSA-N Sinonimo: dl-adrenaline,racepinephrine,racepinefrine,dl-epinephrine,+--adrenaline,epinephrine racemic,racepinefrina,racepinefrinum,+--epinephrine,4-1-hydroxy-2-methylamino ethyl benzene-1,2-diol PubChem CID: 838 ChEBI: CHEBI:33568 IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O
Sinonimo | dl-adrenaline,racepinephrine,racepinefrine,dl-epinephrine,+--adrenaline,epinephrine racemic,racepinefrina,racepinefrinum,+--epinephrine,4-1-hydroxy-2-methylamino ethyl benzene-1,2-diol |
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Numero MDL | MFCD00063027 |
PubChem CID | 838 |
Formula molecolare | C9H13NO3 |
CAS | 329-65-7 |
Molecular Weight (g/mol) | 183.207 |
ChEBI | CHEBI:33568 |
SMILES | CNCC(C1=CC(=C(C=C1)O)O)O |
IUPAC Name | 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol |
InChI Key | UCTWMZQNUQWSLP-UHFFFAOYSA-N |
3,4-Dihydroxybenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 99-50-3 Formula molecolare: C7H6O4 Molecular Weight (g/mol): 154.121 Numero MDL: MFCD00002509 InChI Key: YQUVCSBJEUQKSH-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00002509 |
PubChem CID | 72 |
Formula molecolare | C7H6O4 |
CAS | 99-50-3 |
Molecular Weight (g/mol) | 154.121 |
ChEBI | CHEBI:36062 |
SMILES | C1=CC(=C(C=C1C(=O)O)O)O |
IUPAC Name | 3,4-dihydroxybenzoic acid |
InChI Key | YQUVCSBJEUQKSH-UHFFFAOYSA-N |
Hydroquinone, 99.5%, Thermo Scientific Chemicals
CAS: 123-31-9 Formula molecolare: C6H6O2 Molecular Weight (g/mol): 110.11 Numero MDL: MFCD00002339 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol |
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Numero MDL | MFCD00002339 |
PubChem CID | 785 |
Formula molecolare | C6H6O2 |
CAS | 123-31-9 |
Molecular Weight (g/mol) | 110.11 |
ChEBI | CHEBI:17594 |
SMILES | C1=CC(=CC=C1O)O |
IUPAC Name | benzene-1,4-diol |
InChI Key | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
Tetrabromocatechol, 96%, Thermo Scientific Chemicals
CAS: 488-47-1 Formula molecolare: C6H2Br4O2 Molecular Weight (g/mol): 425.70 Numero MDL: MFCD00002189 InChI Key: OAUWOBSDSJNJQP-UHFFFAOYSA-N Sinonimo: tetrabromocatechol,tetrabromopyrocatechol,pyrocatechol, tetrabromo,1,2-benzenediol, 3,4,5,6-tetrabromo,3,4,5,6-tetrabromocatechol,unii-n642cph23m,1, 3,4,5,6-tetrabromo,4-06-00-05624 beilstein handbook reference PubChem CID: 61127 IUPAC Name: 3,4,5,6-tetrabromobenzene-1,2-diol SMILES: OC1=C(O)C(Br)=C(Br)C(Br)=C1Br
Sinonimo | tetrabromocatechol,tetrabromopyrocatechol,pyrocatechol, tetrabromo,1,2-benzenediol, 3,4,5,6-tetrabromo,3,4,5,6-tetrabromocatechol,unii-n642cph23m,1, 3,4,5,6-tetrabromo,4-06-00-05624 beilstein handbook reference |
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Numero MDL | MFCD00002189 |
PubChem CID | 61127 |
Formula molecolare | C6H2Br4O2 |
CAS | 488-47-1 |
Molecular Weight (g/mol) | 425.70 |
SMILES | OC1=C(O)C(Br)=C(Br)C(Br)=C1Br |
IUPAC Name | 3,4,5,6-tetrabromobenzene-1,2-diol |
InChI Key | OAUWOBSDSJNJQP-UHFFFAOYSA-N |