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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences Poly(Bisphenol A-co-epichlorohydrin), glycidyl end-capped average Mn ~1,075 | 25036-25-3 | MFCD00197891 | 500G
Poly(Bisphenol A-co-epichlorohydrin), glycidyl end-capped average Mn ~1,075 | 25036-25-3 | MFCD00197891 | 500G
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Aobchem AOBCHEM
5001079527 1- 4-BENZYLPHENYL PROPAN-1-ONE
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Sigma Aldrich Fine Chemicals Biosciences Methylbenzethonium chloride | 25155-18-4 | 10G
Methylbenzethonium chloride | Purity: >=98.0% (TLC) | Mol Wt: 462.11 | 25155-18-4 | 10G
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![eMolecules 1195-14-8 | Ambeed | 2-Methylbenzo[b]thiophene | 1g | 490544500 | A255074 | MFCD00216250 | 148.22 | C9H8S](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502434789.JPG-250.jpg)
eMolecules 1195-14-8 | Ambeed | 2-Methylbenzo[b]thiophene | 1g | 490544500 | A255074 | MFCD00216250 | 148.22 | C9H8S
N-BOC-6-BROMO-1,2,3,4-TETRAHYDROISOQUINOLINE-1-CARBOXYLIC ACID | AstaTech | 1260638-11-6 | MFCD04114851 | 356.216 | C15H18BrNO4 | 95.000 | CC(C)(C)OC(=O)N1CCc2cc(Br)ccc2C1C(O)=O | 1g | 402181112
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eMolecules 1014-60-4 | 1,3-Di-tert-butylbenzene | MFCD00008830 | 25g
Pharmablock | 24-dibromopyridin-3-amine | 25mg | 752824229 | PBT5637 | 102249-45-6 | MFCD00234046 | 251.909 | C5H4Br2N2
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eMolecules 4746-63-8 | Di-2-thienylglycolic Acid | Toronto Research Chemicals | MFCD04038827 | 240.290 | C10H8O3S2 | 95.000 | OC(=O)C(O)(c1cccs1)c1cccs1 | 250mg | 483404371
Di-2-thienylglycolic Acid | Toronto Research Chemicals | 4746-63-8 | MFCD04038827 | 240.290 | C10H8O3S2 | 95.000 | OC(=O)C(O)(c1cccs1)c1cccs1 | 250mg | 483404371
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U.S. Pharmacopeia Butylated hydroxytoluene, 128-37-0, MFCD00011644, 500 mg
Linear Formula: [(CH3)3C]2C6H2(CH3)OH, Molecular Weight: 220.35, BP: 265 °C, MP: 69-73 °C, Synonym: 2,6-Di-tert-butyl-4-methylphenol, 2,6-Di-tert-butyl-p-cresol, BHT, Butylated hydroxytoluene, Butylhydroxytoluene, DBPC.
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eMolecules 96862-01-0 | Medchem Express | Quercetin 3-O-(6-O-malonyl)--D-glucoside | 1mg | 673359152 | HY-N9397 | MFCD20527305 | 550.425 | C24H22O15
Medchem Express | Quercetin 3-O-(6-O-malonyl)--D-glucoside | 1mg | 673359152 | HY-N9397 | 96862-01-0 | MFCD20527305 | 550.425 | C24H22O15
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Sigma Aldrich Fine Chemicals Biosciences Butylated hydroxytoluene >=99%, FCC, FG | 128-37-0 | MFCD00011644 |
Butylated hydroxytoluene >=99%, FCC, FG | Purity: >=99% | Mol Wt: 220.35 | 128-37-0 | MFCD00011644 |
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Sigma Aldrich Fine Chemicals Biosciences Butylated hydroxytoluene United States Pharmacopeia (USP) Reference Standard | 128-37-0 | MFCD00011644 | 500mg
Butylated hydroxytoluene United States Pharmacopeia (USP) Reference StandardPurity: | MW: 220.35 | 128-37-0 | MFCD00011644 | 500mg
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Chem-Impex International, Inc. 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol | MFCD00134707 | 5G
2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol, MFCD00134707, 5G
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Sigma Aldrich Fine Chemicals Biosciences Bisphenol A United States Pharmacopeia (USP) Reference Standard | 80-05-7 | MFCD00002366 | 200MG
Bisphenol A United States Pharmacopeia (USP) Reference Standard | Mol Wt: 228.29 | 80-05-7 | MFCD00002366 | 200MG
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3-(2-Hydroxy-2-propanyl)phenylboronic acid pinacol ester, 97%, Thermo Scientific™
CAS: 1309980-11-7 InChI Key: NNPQWBXXZHNLAW-UHFFFAOYSA-N Synonym: 2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl propan-2-ol,3-2-hydroxypropan-2-yl phenylboronic acid pinacol ester,3-2-hydroxy-2-propyl phenylboronic acid pinacol ester,3-2-hydroxy-2-propanyl phenylboronic acid pinacol ester,3-2-hydroxypropan-2-yl phenyl boronic acid pinacol ester,2-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl propan-2-ol,2-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl propan-2-ol PubChem CID: 46738028 IUPAC Name: 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(C)(C)O
| PubChem CID | 46738028 |
|---|---|
| CAS | 1309980-11-7 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(C)(C)O |
| Synonym | 2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl propan-2-ol,3-2-hydroxypropan-2-yl phenylboronic acid pinacol ester,3-2-hydroxy-2-propyl phenylboronic acid pinacol ester,3-2-hydroxy-2-propanyl phenylboronic acid pinacol ester,3-2-hydroxypropan-2-yl phenyl boronic acid pinacol ester,2-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl propan-2-ol,2-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl propan-2-ol |
| IUPAC Name | 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol |
| InChI Key | NNPQWBXXZHNLAW-UHFFFAOYSA-N |
4-n-Propylbenzoic acid, 98+%, Thermo Scientific™
CAS: 2438-05-3 Molecular Formula: C10H11O2 Molecular Weight (g/mol): 163.20 MDL Number: MFCD00013996 InChI Key: ATZHGRNFEFVDDJ-UHFFFAOYSA-M Synonym: 4-n-propylbenzoic acid,benzoic acid, 4-propyl,4-propyl-benzoic acid,p-n-propyl benzoic acid,p-propylbenzoic acid,unii-3p1v85e45o,4-propylbenzoicacid,p-propyl benzoic acid,4-propylbenzolic acid,pubchem1348 PubChem CID: 137601 IUPAC Name: 4-propylbenzoic acid SMILES: CCCC1=CC=C(C=C1)C(=O)O
| PubChem CID | 137601 |
|---|---|
| CAS | 2438-05-3 |
| Molecular Weight (g/mol) | 163.20 |
| MDL Number | MFCD00013996 |
| SMILES | CCCC1=CC=C(C=C1)C(=O)O |
| Synonym | 4-n-propylbenzoic acid,benzoic acid, 4-propyl,4-propyl-benzoic acid,p-n-propyl benzoic acid,p-propylbenzoic acid,unii-3p1v85e45o,4-propylbenzoicacid,p-propyl benzoic acid,4-propylbenzolic acid,pubchem1348 |
| IUPAC Name | 4-propylbenzoic acid |
| InChI Key | ATZHGRNFEFVDDJ-UHFFFAOYSA-M |
| Molecular Formula | C10H11O2 |
3-Fluorophenylacetone, 97%, Thermo Scientific™
CAS: 1737-19-5 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.168 MDL Number: MFCD00061144 InChI Key: UWCPYXSRCQVABG-UHFFFAOYSA-N Synonym: 3-fluorophenylacetone,1-3-fluorophenyl propan-2-one,1-3-fluorophenyl acetone,acmc-1bqff,m-fluorophenyl-2-propanone,1-3-fluorophenyl acetone #,1-3-fluorophenyl-2-propanone PubChem CID: 137185 IUPAC Name: 1-(3-fluorophenyl)propan-2-one SMILES: CC(=O)CC1=CC(=CC=C1)F
| PubChem CID | 137185 |
|---|---|
| CAS | 1737-19-5 |
| Molecular Weight (g/mol) | 152.168 |
| MDL Number | MFCD00061144 |
| SMILES | CC(=O)CC1=CC(=CC=C1)F |
| Synonym | 3-fluorophenylacetone,1-3-fluorophenyl propan-2-one,1-3-fluorophenyl acetone,acmc-1bqff,m-fluorophenyl-2-propanone,1-3-fluorophenyl acetone #,1-3-fluorophenyl-2-propanone |
| IUPAC Name | 1-(3-fluorophenyl)propan-2-one |
| InChI Key | UWCPYXSRCQVABG-UHFFFAOYSA-N |
| Molecular Formula | C9H9FO |