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Filtered Search Results
Methyl 3-(2-hydroxyphenyl)propionate, 97%
CAS: 20349-89-7 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00067757 InChI Key: YHXYRISRGHSPNV-UHFFFAOYSA-N Synonym: methyl 3-2-hydroxyphenyl propanoate,methyl 3-2-hydroxyphenyl propionate,methyl melilotate,acmc-20aki4,methyl hydroxy-benzenepropionate,methyl 2'-hydroxyhydrocinnamate,methyl 3-hydroxyphenyl propionate,methyl 3 2-hydroxyphenyl propanoate,2-hydroxybenzenepropanoic acid methyl ester,3-2-hydroxyphenyl propionic acid methyl ester PubChem CID: 2794569 IUPAC Name: methyl 3-(2-hydroxyphenyl)propanoate SMILES: COC(=O)CCC1=CC=CC=C1O
| PubChem CID | 2794569 |
|---|---|
| CAS | 20349-89-7 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD00067757 |
| SMILES | COC(=O)CCC1=CC=CC=C1O |
| Synonym | methyl 3-2-hydroxyphenyl propanoate,methyl 3-2-hydroxyphenyl propionate,methyl melilotate,acmc-20aki4,methyl hydroxy-benzenepropionate,methyl 2'-hydroxyhydrocinnamate,methyl 3-hydroxyphenyl propionate,methyl 3 2-hydroxyphenyl propanoate,2-hydroxybenzenepropanoic acid methyl ester,3-2-hydroxyphenyl propionic acid methyl ester |
| IUPAC Name | methyl 3-(2-hydroxyphenyl)propanoate |
| InChI Key | YHXYRISRGHSPNV-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
2,3-Dimethoxyphenol, 99%
CAS: 5150-42-5 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00008366 InChI Key: QSZCGGBDNYTQHH-UHFFFAOYSA-N Synonym: dimethoxyphenol,phenol, dimethoxy,unii-ow147i6c84,1-hydroxy-2,3-dimethoxybenzene,pyrogallol 1,2-dimethyl ether,phenol, 2,3-dimethoxy,phenol,3-dimethoxy,2,3-di-methoxyphenol,2,3-dim ethoxyphenol,2,3-dimethoxy phenol PubChem CID: 78828 IUPAC Name: 2,3-dimethoxyphenol SMILES: COC1=CC=CC(=C1OC)O
| PubChem CID | 78828 |
|---|---|
| CAS | 5150-42-5 |
| Molecular Weight (g/mol) | 154.17 |
| MDL Number | MFCD00008366 |
| SMILES | COC1=CC=CC(=C1OC)O |
| Synonym | dimethoxyphenol,phenol, dimethoxy,unii-ow147i6c84,1-hydroxy-2,3-dimethoxybenzene,pyrogallol 1,2-dimethyl ether,phenol, 2,3-dimethoxy,phenol,3-dimethoxy,2,3-di-methoxyphenol,2,3-dim ethoxyphenol,2,3-dimethoxy phenol |
| IUPAC Name | 2,3-dimethoxyphenol |
| InChI Key | QSZCGGBDNYTQHH-UHFFFAOYSA-N |
| Molecular Formula | C8H10O3 |
3-Methoxyphenol, 97%
CAS: 150-19-6 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00002267 InChI Key: ASHGTJPOSUFTGB-UHFFFAOYSA-N Synonym: m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol PubChem CID: 9007 ChEBI: CHEBI:52678 IUPAC Name: 3-methoxyphenol SMILES: COC1=CC=CC(=C1)O
| PubChem CID | 9007 |
|---|---|
| CAS | 150-19-6 |
| Molecular Weight (g/mol) | 124.139 |
| ChEBI | CHEBI:52678 |
| MDL Number | MFCD00002267 |
| SMILES | COC1=CC=CC(=C1)O |
| Synonym | m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol |
| IUPAC Name | 3-methoxyphenol |
| InChI Key | ASHGTJPOSUFTGB-UHFFFAOYSA-N |
| Molecular Formula | C7H8O2 |
2-Ethoxyphenol, 98%, Thermo Scientific Chemicals
CAS: 94-71-3 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002187 InChI Key: MOEFFSWKSMRFRQ-UHFFFAOYSA-N Synonym: o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw PubChem CID: 66755 IUPAC Name: 2-ethoxyphenol SMILES: CCOC1=CC=CC=C1O
| PubChem CID | 66755 |
|---|---|
| CAS | 94-71-3 |
| Molecular Weight (g/mol) | 138.166 |
| MDL Number | MFCD00002187 |
| SMILES | CCOC1=CC=CC=C1O |
| Synonym | o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw |
| IUPAC Name | 2-ethoxyphenol |
| InChI Key | MOEFFSWKSMRFRQ-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
3-Nitro-5-(trifluoromethyl)phenol, 98%, Thermo Scientific Chemicals
CAS: 349-57-5 Molecular Formula: C7H4F3NO3 Molecular Weight (g/mol): 207.11 MDL Number: MFCD04973779 InChI Key: JDIAMHNYAPDMRB-UHFFFAOYSA-N Synonym: 3-nitro-5-trifluoromethyl phenol,3-hydroxy-5-nitrobenzotrifluoride,3-trifluoromethyl-5-nitrophenol,phenol, 3-nitro-5-trifluoromethyl,pubchem4155,acmc-1cjq4,3-nitro-5-trifluoromethyl-phenol,3-hydroxy-5-trifluoromethyl nitrobenzene PubChem CID: 2756251 IUPAC Name: 3-nitro-5-(trifluoromethyl)phenol SMILES: OC1=CC(=CC(=C1)[N+]([O-])=O)C(F)(F)F
| PubChem CID | 2756251 |
|---|---|
| CAS | 349-57-5 |
| Molecular Weight (g/mol) | 207.11 |
| MDL Number | MFCD04973779 |
| SMILES | OC1=CC(=CC(=C1)[N+]([O-])=O)C(F)(F)F |
| Synonym | 3-nitro-5-trifluoromethyl phenol,3-hydroxy-5-nitrobenzotrifluoride,3-trifluoromethyl-5-nitrophenol,phenol, 3-nitro-5-trifluoromethyl,pubchem4155,acmc-1cjq4,3-nitro-5-trifluoromethyl-phenol,3-hydroxy-5-trifluoromethyl nitrobenzene |
| IUPAC Name | 3-nitro-5-(trifluoromethyl)phenol |
| InChI Key | JDIAMHNYAPDMRB-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO3 |
3-(Trifluoromethoxy)phenol, 98%, Thermo Scientific™
CAS: 827-99-6 Molecular Formula: C7H5F3O2 Molecular Weight (g/mol): 178.11 MDL Number: MFCD00040987 InChI Key: UWLJERQTLRORJN-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy phenol,m-trifluoromethoxy phenol,phenol, 3-trifluoromethoxy,3-trifluoromethoxy-phenol,3-hydroxyphenyl trifluoromethyl ether,pubchem1505,m-trifluoromethoxyphenol,pubchem10391 PubChem CID: 2733261 IUPAC Name: 3-(trifluoromethoxy)phenol SMILES: OC1=CC=CC(OC(F)(F)F)=C1
| PubChem CID | 2733261 |
|---|---|
| CAS | 827-99-6 |
| Molecular Weight (g/mol) | 178.11 |
| MDL Number | MFCD00040987 |
| SMILES | OC1=CC=CC(OC(F)(F)F)=C1 |
| Synonym | 3-trifluoromethoxy phenol,m-trifluoromethoxy phenol,phenol, 3-trifluoromethoxy,3-trifluoromethoxy-phenol,3-hydroxyphenyl trifluoromethyl ether,pubchem1505,m-trifluoromethoxyphenol,pubchem10391 |
| IUPAC Name | 3-(trifluoromethoxy)phenol |
| InChI Key | UWLJERQTLRORJN-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3O2 |
Salicylamide, 99%
CAS: 65-45-2 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007978 InChI Key: SKZKKFZAGNVIMN-UHFFFAOYSA-N Synonym: salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin PubChem CID: 5147 ChEBI: CHEBI:32114 IUPAC Name: 2-hydroxybenzamide SMILES: NC(=O)C1=CC=CC=C1O
| PubChem CID | 5147 |
|---|---|
| CAS | 65-45-2 |
| Molecular Weight (g/mol) | 137.14 |
| ChEBI | CHEBI:32114 |
| MDL Number | MFCD00007978 |
| SMILES | NC(=O)C1=CC=CC=C1O |
| Synonym | salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin |
| IUPAC Name | 2-hydroxybenzamide |
| InChI Key | SKZKKFZAGNVIMN-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
3-Hydroxyphenylacetylene, 97%
CAS: 10401-11-3 Molecular Formula: C8H6O Molecular Weight (g/mol): 118.14 MDL Number: MFCD00078347 InChI Key: AODMJIOEGCBUQL-UHFFFAOYSA-N Synonym: 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci PubChem CID: 139144 IUPAC Name: 3-ethynylphenol SMILES: OC1=CC=CC(=C1)C#C
| PubChem CID | 139144 |
|---|---|
| CAS | 10401-11-3 |
| Molecular Weight (g/mol) | 118.14 |
| MDL Number | MFCD00078347 |
| SMILES | OC1=CC=CC(=C1)C#C |
| Synonym | 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci |
| IUPAC Name | 3-ethynylphenol |
| InChI Key | AODMJIOEGCBUQL-UHFFFAOYSA-N |
| Molecular Formula | C8H6O |
2-Phenylphenol, 99%
CAS: 90-43-7 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00002208 InChI Key: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonym: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 SMILES: OC1=CC=CC=C1C1=CC=CC=C1
| PubChem CID | 7017 |
|---|---|
| CAS | 90-43-7 |
| Molecular Weight (g/mol) | 170.21 |
| ChEBI | CHEBI:17043 |
| MDL Number | MFCD00002208 |
| SMILES | OC1=CC=CC=C1C1=CC=CC=C1 |
| Synonym | 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol |
| InChI Key | LLEMOWNGBBNAJR-UHFFFAOYSA-N |
| Molecular Formula | C12H10O |
Dobutamine hydrochloride
CAS: 49745-95-1 Molecular Formula: C18H24ClNO3 Molecular Weight (g/mol): 337.84 MDL Number: MFCD00153795 InChI Key: BQKADKWNRWCIJL-UHFFFAOYNA-N Synonym: dobutamine hydrochloride,dobutamine hcl,dobutrex,inotrex,dl-dobutamine hydrochloride,dobutamina clorhidrato spanish,4-2-4-4-hydroxyphenyl butan-2-ylamino ethyl benzene-1,2-diol hydrochloride,+--4-2-3-p-hydroxyphenyl-1-methylpropyl amino ethyl pyrocatechol hydrochloride,1,2-benzenediol, 4-2-3-4-hydroxyphenyl-1-methylpropyl amino ethyl-, hydrochloride, +- PubChem CID: 65324 ChEBI: CHEBI:4671 IUPAC Name: hydrogen 4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol chloride SMILES: [H+].[Cl-].CC(CCC1=CC=C(O)C=C1)NCCC1=CC=C(O)C(O)=C1
| PubChem CID | 65324 |
|---|---|
| CAS | 49745-95-1 |
| Molecular Weight (g/mol) | 337.84 |
| ChEBI | CHEBI:4671 |
| MDL Number | MFCD00153795 |
| SMILES | [H+].[Cl-].CC(CCC1=CC=C(O)C=C1)NCCC1=CC=C(O)C(O)=C1 |
| Synonym | dobutamine hydrochloride,dobutamine hcl,dobutrex,inotrex,dl-dobutamine hydrochloride,dobutamina clorhidrato spanish,4-2-4-4-hydroxyphenyl butan-2-ylamino ethyl benzene-1,2-diol hydrochloride,+--4-2-3-p-hydroxyphenyl-1-methylpropyl amino ethyl pyrocatechol hydrochloride,1,2-benzenediol, 4-2-3-4-hydroxyphenyl-1-methylpropyl amino ethyl-, hydrochloride, +- |
| IUPAC Name | hydrogen 4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol chloride |
| InChI Key | BQKADKWNRWCIJL-UHFFFAOYNA-N |
| Molecular Formula | C18H24ClNO3 |
2-Hydroxybenzeneboronic acid, 97%
CAS: 89466-08-0 Molecular Formula: C6H7BO3 Molecular Weight (g/mol): 137.93 MDL Number: MFCD01074581 InChI Key: YDMRDHQUQIVWBE-UHFFFAOYSA-N Synonym: 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d PubChem CID: 2773454 IUPAC Name: (2-hydroxyphenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1O
| PubChem CID | 2773454 |
|---|---|
| CAS | 89466-08-0 |
| Molecular Weight (g/mol) | 137.93 |
| MDL Number | MFCD01074581 |
| SMILES | OB(O)C1=CC=CC=C1O |
| Synonym | 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d |
| IUPAC Name | (2-hydroxyphenyl)boronic acid |
| InChI Key | YDMRDHQUQIVWBE-UHFFFAOYSA-N |
| Molecular Formula | C6H7BO3 |
3,5-Dimethoxyphenol, 97%
CAS: 500-99-2 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00008388 InChI Key: XQDNFAMOIPNVES-UHFFFAOYSA-N Synonym: taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 PubChem CID: 10383 IUPAC Name: 3,5-dimethoxyphenol SMILES: COC1=CC(OC)=CC(O)=C1
| PubChem CID | 10383 |
|---|---|
| CAS | 500-99-2 |
| Molecular Weight (g/mol) | 154.17 |
| MDL Number | MFCD00008388 |
| SMILES | COC1=CC(OC)=CC(O)=C1 |
| Synonym | taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 |
| IUPAC Name | 3,5-dimethoxyphenol |
| InChI Key | XQDNFAMOIPNVES-UHFFFAOYSA-N |
| Molecular Formula | C8H10O3 |
2,6-Dimethoxyphenol, 99%
CAS: 91-10-1 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00064434 InChI Key: KLIDCXVFHGNTTM-UHFFFAOYSA-N Synonym: syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 IUPAC Name: 2,6-dimethoxyphenol SMILES: COC1=CC=CC(OC)=C1O
| PubChem CID | 7041 |
|---|---|
| CAS | 91-10-1 |
| Molecular Weight (g/mol) | 154.17 |
| ChEBI | CHEBI:955 |
| MDL Number | MFCD00064434 |
| SMILES | COC1=CC=CC(OC)=C1O |
| Synonym | syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol |
| IUPAC Name | 2,6-dimethoxyphenol |
| InChI Key | KLIDCXVFHGNTTM-UHFFFAOYSA-N |
| Molecular Formula | C8H10O3 |
2-Isopropoxyphenol, 97%
CAS: 4812-20-8 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00002184 InChI Key: ZNCUUYCDKVNVJH-UHFFFAOYSA-N Synonym: 2-isopropoxyphenol,o-isopropoxyphenol,phenol, 2-1-methylethoxy,2-1-methylethoxy phenol,2-propan-2-yloxy phenol,unii-x51p4ue6x7,phenol, 2-isopropoxy,2-propan-2-yl-oxy phenol,isopropyl catechol,caswell no. 508a PubChem CID: 20949 ChEBI: CHEBI:38547 IUPAC Name: 2-propan-2-yloxyphenol SMILES: CC(C)OC1=CC=CC=C1O
| PubChem CID | 20949 |
|---|---|
| CAS | 4812-20-8 |
| Molecular Weight (g/mol) | 152.193 |
| ChEBI | CHEBI:38547 |
| MDL Number | MFCD00002184 |
| SMILES | CC(C)OC1=CC=CC=C1O |
| Synonym | 2-isopropoxyphenol,o-isopropoxyphenol,phenol, 2-1-methylethoxy,2-1-methylethoxy phenol,2-propan-2-yloxy phenol,unii-x51p4ue6x7,phenol, 2-isopropoxy,2-propan-2-yl-oxy phenol,isopropyl catechol,caswell no. 508a |
| IUPAC Name | 2-propan-2-yloxyphenol |
| InChI Key | ZNCUUYCDKVNVJH-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
3-Nitrophenol, 98+%
CAS: 554-84-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007240 InChI Key: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC Name: 3-nitrophenol SMILES: OC1=CC=CC(=C1)[N+]([O-])=O
| PubChem CID | 11137 |
|---|---|
| CAS | 554-84-7 |
| Molecular Weight (g/mol) | 139.11 |
| ChEBI | CHEBI:34346 |
| MDL Number | MFCD00007240 |
| SMILES | OC1=CC=CC(=C1)[N+]([O-])=O |
| Synonym | m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene |
| IUPAC Name | 3-nitrophenol |
| InChI Key | RTZZCYNQPHTPPL-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |