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| Product | Description | |
|---|---|---|
| 2-Nitro-2-phenylpropane-1,3-diol | Heterocyclic Organic Compound. CAS No. 5428-2-4. Molecular formula: C9H11NO4. Catalog: ACM1288611. |  |
| 1,3-Propanediol,1-phenyl-, (1R)- | Heterocyclic Organic Compound. Alternative Names: 78917_ALDRICH, 78917_FLUKA, ZINC00391874, ZINC00391875, (R)-()-1-Phenyl-1,3-propanediol, (R)-(+)-1-Phenyl-1,3-propanediol, CID2735120, InChI=1/C9H12O2/c10-7-6-9 (11)8-4-2-1-3-5-8/h1-5, 9-11H, 6-7H, 103548-16-9. CAS No. 103548-16-9. Molecular formula: C9H12 O2. Mole weight: 152.19. Purity: 0.96. IUPACName: (1R)-1-phenylpropane-1,3-diol. Canonical SMILES: C1=CC=C(C=C1)C(CCO)O. Density: 1.131g/cm³. Catalog: ACM103548169. | |
| 2-Phenyl-1,2-propanediol | This product is suitable for scientific research. Group: Polymer/macromoleculealcohol-difunctional. Alternative Names: 2-Phenyl-1,2-propanediol; 2-phenylpropane-1,2-diol; 4217-66-7; 1,2-Propanediol,2-phenyl-; 2-phenyl-propane-1,2-diol; dl-2-Phenyl-1,2-propanediol. CAS No. 4217-66-7. Molecular formula: C9H12O2. Mole weight: 152.19 g/mol. Purity: 0.95. Canonical SMILES: CC(O)(CO)c1ccccc1. ECNumber: 224-154-5. Catalog: ACM-MO-4217667. | |
| α , α , α -Tris (hydroxymethyl)toluene | α , α , α -Tris (hydroxymethyl) toluene. Group: Biochemicals. Alternative Names: 2-Hydroxymethyl-2-phenylpropane-1,3-diol; β, β-Bis(hydroxymethyl)-benzeneethanol. Grades: Highly Purified. CAS No. 4704-99-8. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Dapoxetine impurity 38 | Dapoxetine impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-phenylpropane-1,3-diol. Molecular Formula: C9H12O2. Mole Weight: 152.19. Catalog: APB04812. |  |
| Dapoxetine Impurity 80 | Dapoxetine Impurity 80. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-1-phenylpropane-1,3-diol. CAS No. 103548-16-9. Molecular Formula: C9H12O2. Mole Weight: 152.19. Catalog: APB103548169. | |
| (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-[6-[[(2R)-1-phenylpropan-2-yl]amino]purin-9-yl]oxolane-3,4-diol | Heterocyclic Organic Compound. Alternative Names: L-PIA, l-Phenylisopropyladenosine, (-)-N6-(2-Phenylisopropyl)adenosine, Phenylisopropyladenosine, L-, (R)-PIA, N6-D-Phenylisopropyladenosine, (R)-(Phenylisopropyl)adenosine, (-)-(Phenylisopropyl)adenosine, (R)-N6-Phenylisopropyladenosine, N6-(R)-Phenylisopropyladenosine, R-N6-(phenylisopropyl)adenosine, (-)-PIA, L-2-N6-(Phenylisopropyl)adenosine, EINECS 254-028-5, l-N(sup 6)-Phenylisopropyladenosine, TH 162, (R)-N6-(2-Phenylisopropyl)adenosine, (-)-N-(alpha-Methylphenethyl)adensoine, BRN 4912716, (R)-N-(1-Methyl-2-phenylethyl)adenosine. CAS No. 129601-64-5. Molecular formula: C19H23N5O4. Mole weight: 385.417 g/mol. Purity: 0.96. IUPACName: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(2R)-1-phenylpropan-2-yl]amino]purin-9-yl]oxolane-3,4-diol. Canonical SMILES: CC (CC1=CC=CC=C1)NC2=NC=NC3=C2N=CN3C4C (C (C (O4)CO)O)O. ECNumber: 254-028-5. Catalog: ACM129601645. | |
| Curtisian B | It is produced by the strain of Paxillus curtisii. It is a free radical scavenger. It inhibits lipid peroxidation with IC50 of 0.17 μg/mL. Synonyms: 3',5',6'-tris(acetyloxy)-4,4''-dihydroxy-1,1':4',1''-terphenyl-2'-yl 3-phenylpropanoate; 2',3',6'-Triacetoxy-5'-(phenethylcarbonyloxy)-1,1':4',1''-terbenzene-4,4''-diol. Molecular formula: C33H28O10. Mole weight: 584.57. |  |
| Curtisian D | It is produced by the strain of Paxillus curtisii. It is a free radical scavenger. It inhibits lipid peroxidation with IC50 of 0.24 μg/mL. Synonyms: 5',6'-bis(acetyloxy)-4,4''-dihydroxy-3'-[(3-phenylpropanoyl)oxy]-1,1':4',1''-terphenyl-2'-yl 3-hydroxybutanoate; 5',6'-Diacetoxy-2'-(3-phenylpropanoyloxy)-3'-(3-hydroxybutanoyloxy)-1,1':4',1''-terbenzene-4,4''-diol. Molecular formula: C35H32O11. Mole weight: 628.62. | |
| Erythro-1-(4-Hydroxy-3-Methoxyphenyl)Propane-1,2-Diol | Phenylpropanoids. CAS No. 1280602-81-4. Molecular formula: C10H14O4. Mole weight: 198.2. Appearance: Oil. Purity: 0.98. IUPACName: (1S,2R)-1-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol. Canonical SMILES: CC(C(C1=CC(=C(C=C1)O)OC)O)O. Catalog: ACM1280602814. | |
| Metasequirin D | Phenylpropanoids. CAS No. 1264694-96-3. Molecular formula: C19H22O6. Mole weight: 346.4. Appearance: Powder. Purity: 0.98. IUPACName: (E,2S,3S)-3,5-bis(4-hydroxy-3-methoxyphenyl)pent-4-ene-1,2-diol. Canonical SMILES: COC1=C (C=CC (=C1)C=CC (C2=CC (=C (C=C2)O)OC)C (CO)O)O. Catalog: ACM1264694963. | |
| (-)-Sesamin 2,2'-Diol | Phenylpropanoids. CAS No. 1152441-87-6. Molecular formula: C20H18O8. Mole weight: 386.4. Appearance: Powder. Purity: 0.98. Catalog: ACM1152441876. | |
| Tolterodine diol impurity | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Uses: Tolterodine (t535800) impurity. used in the efficient synthesis of tolterodine. Synonyms: 2-(3-Hydro-1-phenyl-propyl)-4-methyl-phenol; 2-(3-Hydroxy-1-phenylpropyl)-4-methylphenol; 3-(2-Hydroxy-5-methylphenyl)-3-phenylpropanol. CAS No. 851789-43-0. Molecular formula: C16H18O2. Mole weight: 242.31. | |
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