Phenol esters
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Filtered Search Results
eMolecules ETHYL 2-ACETOXY-2-(DIETHOXYPHOSPHORYL)ACETATE | 162246-77-7 | MFCD04039534 | 1g
AstaTech | ETHYL 2-ACETOXY-2-(DIETHOXYPHOSPHORYL)ACETATE | 1g | 112532083 | AR3110 | 95.000 | 162246-77-7 | MFCD04039534 | 282.229 | C10H19O7P
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Medchemexpress LLC HY-100599 100mg , Urolithin A CAS:1143-70-0 Purity:98%
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Medchemexpress, HY-100599 100mg Urolithin A CAS:1143-70-0 Formula:C13H8O4 IC50: 43.9 μM (T24 cell) , 49 μM (Caco-2cell) Purity:98% Urolithin A is an intestinal metabolite of ellagic acid with antioxidant and antiproliferative effects; inhibits T24 and Caco-2 cell growth with IC 50 values of 43.9 and 49 μM, respectively. Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC 2-Acetoxy-2-methylpr 1g
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2-Acetoxy-2-methylpropanoic acid is a drug intermediate for synthesis of various active compounds
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eMolecules Medchem Express / Metipranolol hydrochloride / 5mg / 446267360 / HY-16316 / / 36592-77-5 / MFCD04034693 / 345.860 / C17H28ClNO4
Medchem Express / Metipranolol hydrochloride / 5mg / 446267360 / HY-16316 / / 36592-77-5 / MFCD04034693 / 345.860 / C17H28ClNO4
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Sigma Aldrich Fine Chemicals Biosciences 4-Nitrophenyl Palmitate | 1492-30-4 | MFCD00047732 | 5g
4-Nitrophenyl Palmitate | Mol Wt: 377.52 | 1492-30-4 | MFCD00047732 | 5g
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Apexbio Technology LLC Bisacodyl 603-50-9 5g
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Bisacodyl (CAS 603-50-9) is a synthetic diphenylmethane derivative classified as a stimulant laxative Its primary mechanism involves direct stimulation of enteric neurons within the colon leading to enhanced peristaltic contractions and increased colonic motility Bisacodyl also promotes accumulation of water and electrolytes in the intestinal lumen facilitating bowel evacuation In biomedical research bisacodyl is utilized to investigate gastrointestinal transit mechanisms and neuronal regulation of gut motility Its use supports studies focusing on intestinal physiology disorders of colonic motility and pharmacological modulation of the enteric nervous system
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Resorcinol Monoacetate (Tech.), Thermo Scientific™
CAS: 102-29-4 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 InChI Key: ZZPKZRHERLGEKA-UHFFFAOYSA-N Synonym: resorcinol monoacetate,acetylresorcinol,euresol,remonol,3-acetoxyphenol,resorcitate,m-hydroxyphenyl acetate,1,3-benzenediol, monoacetate,resorcinol, monoacetate,resorcinol acetate PubChem CID: 5055 ChEBI: CHEBI:29672 IUPAC Name: (3-hydroxyphenyl) acetate SMILES: CC(=O)OC1=CC=CC(=C1)O
| PubChem CID | 5055 |
|---|---|
| CAS | 102-29-4 |
| Molecular Weight (g/mol) | 152.149 |
| ChEBI | CHEBI:29672 |
| SMILES | CC(=O)OC1=CC=CC(=C1)O |
| Synonym | resorcinol monoacetate,acetylresorcinol,euresol,remonol,3-acetoxyphenol,resorcitate,m-hydroxyphenyl acetate,1,3-benzenediol, monoacetate,resorcinol, monoacetate,resorcinol acetate |
| IUPAC Name | (3-hydroxyphenyl) acetate |
| InChI Key | ZZPKZRHERLGEKA-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
Pentafluorophenyl 5-pyrid-3-ylthiophene-2-carboxylate, 97%, Thermo Scientific™
CAS: 941716-94-5 Molecular Formula: C16H6F5NO2S Molecular Weight (g/mol): 371.28 MDL Number: MFCD09966156 InChI Key: IDMGFJPLJHXOJV-UHFFFAOYSA-N Synonym: pentafluorophenyl 5-pyrid-3-ylthiophene-2-carboxylate,pentafluorophenyl 5-pyridin-3-ylthiophene-2-carboxylate,pentafluorophenyl 5-pyridin-3-yl thiophene-2-carboxylate,2,3,4,5,6-pentafluorophenyl 5-pyridin-3-yl thiophene-2-carboxylate,perfluorophenyl 5-pyridin-3-yl thiophene-2-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 5-pyridin-3-ylthiophene-2-carboxylate,5-3-pyridinyl-2-thiophenecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 43811045 IUPAC Name: 2,3,4,5,6-pentafluorophenyl 5-(pyridin-3-yl)thiophene-2-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=C(S2)C2=CN=CC=C2)C(F)=C1F
| PubChem CID | 43811045 |
|---|---|
| CAS | 941716-94-5 |
| Molecular Weight (g/mol) | 371.28 |
| MDL Number | MFCD09966156 |
| SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CC=C(S2)C2=CN=CC=C2)C(F)=C1F |
| Synonym | pentafluorophenyl 5-pyrid-3-ylthiophene-2-carboxylate,pentafluorophenyl 5-pyridin-3-ylthiophene-2-carboxylate,pentafluorophenyl 5-pyridin-3-yl thiophene-2-carboxylate,2,3,4,5,6-pentafluorophenyl 5-pyridin-3-yl thiophene-2-carboxylate,perfluorophenyl 5-pyridin-3-yl thiophene-2-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 5-pyridin-3-ylthiophene-2-carboxylate,5-3-pyridinyl-2-thiophenecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester |
| IUPAC Name | 2,3,4,5,6-pentafluorophenyl 5-(pyridin-3-yl)thiophene-2-carboxylate |
| InChI Key | IDMGFJPLJHXOJV-UHFFFAOYSA-N |
| Molecular Formula | C16H6F5NO2S |
MP Biomedicals, Inc Phenyl Acetate, 100g, MP Biomedicals
CAS: 122-79-2 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 InChI Key: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonym: acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech PubChem CID: 31229 ChEBI: CHEBI:8082 IUPAC Name: phenyl acetate SMILES: CC(=O)OC1=CC=CC=C1
| PubChem CID | 31229 |
|---|---|
| CAS | 122-79-2 |
| Molecular Weight (g/mol) | 136.15 |
| ChEBI | CHEBI:8082 |
| SMILES | CC(=O)OC1=CC=CC=C1 |
| Synonym | acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech |
| IUPAC Name | phenyl acetate |
| InChI Key | IPBVNPXQWQGGJP-UHFFFAOYSA-N |
| Molecular Formula | C8H8O2 |
Pentafluorophenyl 2-pyrid-3-yl-1,3-thiazole-4-carboxylate, 97%, Thermo Scientific™
CAS: 906352-58-7 Molecular Formula: C15H5F5N2O2S Molecular Weight (g/mol): 372.27 MDL Number: MFCD09025821 InChI Key: LHRLGPDYSCUADI-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-pyrid-3-yl-1,3-thiazole-4-carboxylate,pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,perfluorophenyl 2-pyridin-3-yl thiazole-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,2-3-pyridinyl-4-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 18525705 SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)C2=CN=CC=C2)C(F)=C1F
| PubChem CID | 18525705 |
|---|---|
| CAS | 906352-58-7 |
| Molecular Weight (g/mol) | 372.27 |
| MDL Number | MFCD09025821 |
| SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)C2=CN=CC=C2)C(F)=C1F |
| Synonym | pentafluorophenyl 2-pyrid-3-yl-1,3-thiazole-4-carboxylate,pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,perfluorophenyl 2-pyridin-3-yl thiazole-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,2-3-pyridinyl-4-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester |
| InChI Key | LHRLGPDYSCUADI-UHFFFAOYSA-N |
| Molecular Formula | C15H5F5N2O2S |
MP Biomedicals, Inc α-Naphthyl Laurate, MP Biomedicals
CAS: 4227-99-0 Molecular Formula: C22H30O2 Molecular Weight (g/mol): 326.48 InChI Key: CJSQRFDKBOSEJH-UHFFFAOYSA-N Synonym: alpha-naphthyl laurate,dodecanoic acid 1-naphthyl ester,1-naphthyllaurate,naphthyl dodecanoate,1-naphthyl laurate,1-naphthyl dodecanoate,1-naphthalenyl dodecanoate,lauric acid 1-naphthyl ester PubChem CID: 4112759 IUPAC Name: naphthalen-1-yl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC1=CC=CC2=CC=CC=C21
| PubChem CID | 4112759 |
|---|---|
| CAS | 4227-99-0 |
| Molecular Weight (g/mol) | 326.48 |
| SMILES | CCCCCCCCCCCC(=O)OC1=CC=CC2=CC=CC=C21 |
| Synonym | alpha-naphthyl laurate,dodecanoic acid 1-naphthyl ester,1-naphthyllaurate,naphthyl dodecanoate,1-naphthyl laurate,1-naphthyl dodecanoate,1-naphthalenyl dodecanoate,lauric acid 1-naphthyl ester |
| IUPAC Name | naphthalen-1-yl dodecanoate |
| InChI Key | CJSQRFDKBOSEJH-UHFFFAOYSA-N |
| Molecular Formula | C22H30O2 |
1,2,4-Triacetoxybenzene 97%, Thermo Scientific™
CAS: 613-03-6 Molecular Formula: C12H12O6 Molecular Weight (g/mol): 252.222 InChI Key: AESFGSJWSUZRGW-UHFFFAOYSA-N Synonym: 1,2,4-triacetoxybenzene,benzene-1,2,4-triyl triacetate,hydroxyhydroquinone triacetate,1,2,4-benzenetriol, triacetate,pyrogallol a,2-hydroxyhydroquinone triacetate,1,2,4-benzenetriacetate,unii-903t7h7cp1,triacetate d'hydroxyhydroquinone,2,4-bis acetyloxy phenyl acetate PubChem CID: 69169 IUPAC Name: (3,4-diacetyloxyphenyl) acetate SMILES: CC(=O)OC1=CC(=C(C=C1)OC(=O)C)OC(=O)C
| PubChem CID | 69169 |
|---|---|
| CAS | 613-03-6 |
| Molecular Weight (g/mol) | 252.222 |
| SMILES | CC(=O)OC1=CC(=C(C=C1)OC(=O)C)OC(=O)C |
| Synonym | 1,2,4-triacetoxybenzene,benzene-1,2,4-triyl triacetate,hydroxyhydroquinone triacetate,1,2,4-benzenetriol, triacetate,pyrogallol a,2-hydroxyhydroquinone triacetate,1,2,4-benzenetriacetate,unii-903t7h7cp1,triacetate d'hydroxyhydroquinone,2,4-bis acetyloxy phenyl acetate |
| IUPAC Name | (3,4-diacetyloxyphenyl) acetate |
| InChI Key | AESFGSJWSUZRGW-UHFFFAOYSA-N |
| Molecular Formula | C12H12O6 |