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Filtered Search Results
(R)-4-(1-Aminoethyl)phenol, 97%
CAS: 134855-89-3 Molecular Formula: C8H12BrNO Molecular Weight (g/mol): 218.094 MDL Number: MFCD03844647 InChI Key: PZBBMKOZPQAHRA-RGMNGODLSA-N Synonym: s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide PubChem CID: 49758827 IUPAC Name: 4-[(1S)-1-aminoethyl]phenol;hydrobromide SMILES: CC(C1=CC=C(C=C1)O)N.Br
| PubChem CID | 49758827 |
|---|---|
| CAS | 134855-89-3 |
| Molecular Weight (g/mol) | 218.094 |
| MDL Number | MFCD03844647 |
| SMILES | CC(C1=CC=C(C=C1)O)N.Br |
| Synonym | s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide |
| IUPAC Name | 4-[(1S)-1-aminoethyl]phenol;hydrobromide |
| InChI Key | PZBBMKOZPQAHRA-RGMNGODLSA-N |
| Molecular Formula | C8H12BrNO |
4-Acetamidophenol, 98%
CAS: 103-90-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00002328 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(O)C=C1
| PubChem CID | 1983 |
|---|---|
| CAS | 103-90-2 |
| Molecular Weight (g/mol) | 151.17 |
| ChEBI | CHEBI:46195 |
| MDL Number | MFCD00002328 |
| SMILES | CC(=O)NC1=CC=C(O)C=C1 |
| Synonym | acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol |
| IUPAC Name | N-(4-hydroxyphenyl)acetamide |
| InChI Key | RZVAJINKPMORJF-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
4-Hydroxyphenylboronic acid, 97%
CAS: 71597-85-8 Molecular Formula: C6H7BO3 Molecular Weight (g/mol): 137.93 MDL Number: MFCD01074628 InChI Key: COIQUVGFTILYGA-UHFFFAOYSA-N Synonym: 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb PubChem CID: 2734360 IUPAC Name: (4-hydroxyphenyl)boronic acid SMILES: OB(O)C1=CC=C(O)C=C1
| PubChem CID | 2734360 |
|---|---|
| CAS | 71597-85-8 |
| Molecular Weight (g/mol) | 137.93 |
| MDL Number | MFCD01074628 |
| SMILES | OB(O)C1=CC=C(O)C=C1 |
| Synonym | 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb |
| IUPAC Name | (4-hydroxyphenyl)boronic acid |
| InChI Key | COIQUVGFTILYGA-UHFFFAOYSA-N |
| Molecular Formula | C6H7BO3 |
4-Hydroxyphthalic acid, 98%
CAS: 610-35-5 Molecular Formula: C8H6O5 Molecular Weight (g/mol): 182.13 InChI Key: MWRVRCAFWBBXTL-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy PubChem CID: 11881 ChEBI: CHEBI:27600 IUPAC Name: 4-hydroxyphthalic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)C(=O)O
| PubChem CID | 11881 |
|---|---|
| CAS | 610-35-5 |
| Molecular Weight (g/mol) | 182.13 |
| ChEBI | CHEBI:27600 |
| SMILES | C1=CC(=C(C=C1O)C(=O)O)C(=O)O |
| Synonym | 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy |
| IUPAC Name | 4-hydroxyphthalic acid |
| InChI Key | MWRVRCAFWBBXTL-UHFFFAOYSA-N |
| Molecular Formula | C8H6O5 |
4-Hydroxy-3-nitrobenzonitrile, 98%
CAS: 3272-08-0 Molecular Formula: C7H3N2O3 Molecular Weight (g/mol): 163.11 MDL Number: MFCD00070775 InChI Key: INBLGVOPOSGVTA-UHFFFAOYSA-M Synonym: 4-hydroxy-3-nitrobenzonitrile,2-nitro-4-cyanophenol,benzonitrile, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzonitrile,4-cyano-2-nitrophenol,4-hydroxy-3-nitro-benzonitrile,4-hydroxy-3-nitrobenzenecarbonitrile,pubchem19690,acmc-1cq5c,ksc494q7b PubChem CID: 76758 IUPAC Name: 4-cyano-2-nitrobenzen-1-olate SMILES: [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N
| PubChem CID | 76758 |
|---|---|
| CAS | 3272-08-0 |
| Molecular Weight (g/mol) | 163.11 |
| MDL Number | MFCD00070775 |
| SMILES | [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N |
| Synonym | 4-hydroxy-3-nitrobenzonitrile,2-nitro-4-cyanophenol,benzonitrile, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzonitrile,4-cyano-2-nitrophenol,4-hydroxy-3-nitro-benzonitrile,4-hydroxy-3-nitrobenzenecarbonitrile,pubchem19690,acmc-1cq5c,ksc494q7b |
| IUPAC Name | 4-cyano-2-nitrobenzen-1-olate |
| InChI Key | INBLGVOPOSGVTA-UHFFFAOYSA-M |
| Molecular Formula | C7H3N2O3 |
4,4'-(Hexafluoroisopropylidene)diphenol, 98%
CAS: 1478-61-1 Molecular Formula: C15H10F6O2 Molecular Weight (g/mol): 336.23 MDL Number: MFCD00000439 InChI Key: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N Synonym: bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane PubChem CID: 73864 ChEBI: CHEBI:72754 IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F
| PubChem CID | 73864 |
|---|---|
| CAS | 1478-61-1 |
| Molecular Weight (g/mol) | 336.23 |
| ChEBI | CHEBI:72754 |
| MDL Number | MFCD00000439 |
| SMILES | OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F |
| Synonym | bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane |
| IUPAC Name | 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol |
| InChI Key | ZFVMWEVVKGLCIJ-UHFFFAOYSA-N |
| Molecular Formula | C15H10F6O2 |
4-Nitrophenol, 99%
CAS: 100-02-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007331 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 980 |
|---|---|
| CAS | 100-02-7 |
| Molecular Weight (g/mol) | 139.11 |
| ChEBI | CHEBI:16836 |
| MDL Number | MFCD00007331 |
| SMILES | OC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
| IUPAC Name | 4-nitrophenol |
| InChI Key | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
4-(4-Hydroxyphenyl)-2-butanone, 99+%
CAS: 5471-51-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.2 MDL Number: MFCD00002394 InChI Key: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC Name: 4-(4-hydroxyphenyl)butan-2-one SMILES: CC(=O)CCC1=CC=C(C=C1)O
| PubChem CID | 21648 |
|---|---|
| CAS | 5471-51-2 |
| Molecular Weight (g/mol) | 164.2 |
| ChEBI | CHEBI:68656 |
| MDL Number | MFCD00002394 |
| SMILES | CC(=O)CCC1=CC=C(C=C1)O |
| Synonym | 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone |
| IUPAC Name | 4-(4-hydroxyphenyl)butan-2-one |
| InChI Key | NJGBTKGETPDVIK-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
4-Hydroxybenzeneboronic acid, 97%
CAS: 71597-85-8 Molecular Formula: C6H7BO3 Molecular Weight (g/mol): 137.93 MDL Number: MFCD01074628 InChI Key: COIQUVGFTILYGA-UHFFFAOYSA-N Synonym: 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb PubChem CID: 2734360 IUPAC Name: (4-hydroxyphenyl)boronic acid SMILES: OB(O)C1=CC=C(O)C=C1
| PubChem CID | 2734360 |
|---|---|
| CAS | 71597-85-8 |
| Molecular Weight (g/mol) | 137.93 |
| MDL Number | MFCD01074628 |
| SMILES | OB(O)C1=CC=C(O)C=C1 |
| Synonym | 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb |
| IUPAC Name | (4-hydroxyphenyl)boronic acid |
| InChI Key | COIQUVGFTILYGA-UHFFFAOYSA-N |
| Molecular Formula | C6H7BO3 |
2-Methylbenzothiazol-5-ol, 97%
CAS: 68867-14-1 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00192276 InChI Key: LAKVUPMDDFICNR-UHFFFAOYSA-N PubChem CID: 699799 IUPAC Name: 2-methyl-1,3-benzothiazol-5-ol SMILES: CC1=NC2=CC(O)=CC=C2S1
| PubChem CID | 699799 |
|---|---|
| CAS | 68867-14-1 |
| Molecular Weight (g/mol) | 165.21 |
| MDL Number | MFCD00192276 |
| SMILES | CC1=NC2=CC(O)=CC=C2S1 |
| IUPAC Name | 2-methyl-1,3-benzothiazol-5-ol |
| InChI Key | LAKVUPMDDFICNR-UHFFFAOYSA-N |
| Molecular Formula | C8H7NOS |
4-Tritylphenol, 98%
CAS: 978-86-9 Molecular Formula: C25H20O Molecular Weight (g/mol): 336.43 MDL Number: MFCD00002364 InChI Key: NIPKXTKKYSKEON-UHFFFAOYSA-N Synonym: 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl PubChem CID: 70422 IUPAC Name: 4-tritylphenol SMILES: OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 70422 |
|---|---|
| CAS | 978-86-9 |
| Molecular Weight (g/mol) | 336.43 |
| MDL Number | MFCD00002364 |
| SMILES | OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl |
| IUPAC Name | 4-tritylphenol |
| InChI Key | NIPKXTKKYSKEON-UHFFFAOYSA-N |
| Molecular Formula | C25H20O |
Ethyl 4-hydroxymandelate, 98%
CAS: 68758-68-9 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00020180 InChI Key: VLOUFSKXRCPIQR-UHFFFAOYNA-N Synonym: ethyl 2-hydroxy-2-4-hydroxyphenyl acetate,ethyl 4-hydroxymandelate,ethyl 4-hydroxy-dl-mandelate,ethyl alpha,4-dihydroxyphenylacetate,4-hydroxymandelic acid ethyl ester,benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester,benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester,ethyl hydroxy 4-hydroxyphenyl acetate,ethyl hydroxy 4-hydroxyphenyl acetate #,4-2-ethoxy-1-hydroxy-2-oxoethyl phenol PubChem CID: 111357 IUPAC Name: ethyl 2-hydroxy-2-(4-hydroxyphenyl)acetate SMILES: CCOC(=O)C(O)C1=CC=C(O)C=C1
| PubChem CID | 111357 |
|---|---|
| CAS | 68758-68-9 |
| Molecular Weight (g/mol) | 196.20 |
| MDL Number | MFCD00020180 |
| SMILES | CCOC(=O)C(O)C1=CC=C(O)C=C1 |
| Synonym | ethyl 2-hydroxy-2-4-hydroxyphenyl acetate,ethyl 4-hydroxymandelate,ethyl 4-hydroxy-dl-mandelate,ethyl alpha,4-dihydroxyphenylacetate,4-hydroxymandelic acid ethyl ester,benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester,benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester,ethyl hydroxy 4-hydroxyphenyl acetate,ethyl hydroxy 4-hydroxyphenyl acetate #,4-2-ethoxy-1-hydroxy-2-oxoethyl phenol |
| IUPAC Name | ethyl 2-hydroxy-2-(4-hydroxyphenyl)acetate |
| InChI Key | VLOUFSKXRCPIQR-UHFFFAOYNA-N |
| Molecular Formula | C10H12O4 |
2-Methylbenzothiazol-6-ol, 96%
CAS: 68867-18-5 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00227234 InChI Key: ROFBPPIQUBJMRO-UHFFFAOYSA-N Synonym: 2-methyl-6-benzothiazolol,2-methylbenzo d thiazol-6-ol,6-benzothiazolol, 2-methyl,2-methylbenzothiazol-6-ol,6-hydroxy-2-methylbenzothiazole,6-hydroxy-2-methylbenzthiazole,pubchem17329,2-methyl-benzothiazol-6-ol,2-methyl-6-hydroxybenzothiazole,6-hydroxy-2-methyl-benzothiazole PubChem CID: 759304 IUPAC Name: 2-methyl-1,3-benzothiazol-6-ol SMILES: CC1=NC2=CC=C(O)C=C2S1
| PubChem CID | 759304 |
|---|---|
| CAS | 68867-18-5 |
| Molecular Weight (g/mol) | 165.21 |
| MDL Number | MFCD00227234 |
| SMILES | CC1=NC2=CC=C(O)C=C2S1 |
| Synonym | 2-methyl-6-benzothiazolol,2-methylbenzo d thiazol-6-ol,6-benzothiazolol, 2-methyl,2-methylbenzothiazol-6-ol,6-hydroxy-2-methylbenzothiazole,6-hydroxy-2-methylbenzthiazole,pubchem17329,2-methyl-benzothiazol-6-ol,2-methyl-6-hydroxybenzothiazole,6-hydroxy-2-methyl-benzothiazole |
| IUPAC Name | 2-methyl-1,3-benzothiazol-6-ol |
| InChI Key | ROFBPPIQUBJMRO-UHFFFAOYSA-N |
| Molecular Formula | C8H7NOS |
Methyl 4-hydroxyphenylacetate, 98+%
CAS: 14199-15-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002387 InChI Key: XGDZEDRBLVIUMX-UHFFFAOYSA-N Synonym: methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester PubChem CID: 518900 ChEBI: CHEBI:68078 IUPAC Name: methyl 2-(4-hydroxyphenyl)acetate SMILES: COC(=O)CC1=CC=C(C=C1)O
| PubChem CID | 518900 |
|---|---|
| CAS | 14199-15-6 |
| Molecular Weight (g/mol) | 166.176 |
| ChEBI | CHEBI:68078 |
| MDL Number | MFCD00002387 |
| SMILES | COC(=O)CC1=CC=C(C=C1)O |
| Synonym | methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester |
| IUPAC Name | methyl 2-(4-hydroxyphenyl)acetate |
| InChI Key | XGDZEDRBLVIUMX-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |