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| Product | Description | |
|---|---|---|
| 1-Phenyl-1,2-propanediol (Mixture of Diastereomers) | 1-Phenyl-1,2-propanediol is a reagent in pharmaceutical chemistry, used in the synthesis of nor(pseudo)ephedrine related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 1855-09-0. Pack Sizes: 25mg, 250mg. Molecular Formula: C9H12O2. US Biological Life Sciences. |  Worldwide |
| 2-methyl-1,2-propanediol dehydrogenase | This bacterial enzyme is involved in the degradation pathways of the alkene 2-methylpropene and the fuel additive tert-butyl methyl ether (MTBE), a widely occurring groundwater contaminant. Group: Enzymes. Synonyms: mpdB (gene name). Enzyme Commission Number: EC 1.1.1.400. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0322; 2-methyl-1,2-propanediol dehydrogenase; EC 1.1.1.400; mpdB (gene name). Cat No: EXWM-0322. |  |
| (2R,3R)-3-[(3aR,4R,6aS)-2,2-Diethyltetrahydro-5-(phenylmethyl)-4H-1,3-dioxolo[4,5-c]pyrrol-4-yl]-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,2-propanediol | (2R,3R)-3-[(3aR,4R,6aS)-2,2-Diethyltetrahydro-5-(phenylmethyl)-4H-1,3-dioxolo[4,5-c]pyrrol-4-yl]-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,2-propanediol, a remarkable and highly promising pharmaceutical compound, stands as a potential breakthrough in the realm of cancer therapeutics. This potent substance exhibits profound anticancer properties, acting on specific molecular pathways intrinsic to tumor growth and progression. Intriguingly, diverse preclinical investigations have unveiled its ability to effectively combat various malignancies, thus warranting extensive research endeavors and clinical trials aimed at deciphering its safety, efficacy, and untapped potential as a pioneering therapeutic agent, heralding a new era in cancer treatment. Molecular formula: C25H43NO5Si. Mole weight: 465.71. |  |
| (2S) - [3, 4-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] phenyl] -1, 2-propanediol | (2S) - [3, 4-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] phenyl] -1, 2-propanediol is an intermediate in the synthesis of metabolite of (-)-Epicatechin (E582260). Group: Biochemicals. Grades: Highly Purified. CAS No. 1235828-10-0. Pack Sizes: 1mg. Molecular Formula: C23H42O5Si2. US Biological Life Sciences. | Worldwide |
| 3-[1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethoxy]-1,2-propanediol. (Mixture of Diastereomers) | 3-[1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethoxy]-1,2-propanediol is involved in biological studies as microsomal cytochrome P 450 isoenzymes from Penicillium italicum interaction with sterol demethylation inhibitor fungicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 86491-83-0. Pack Sizes: 50mg, 500mg. Molecular Formula: C14H16Cl2N2O3. US Biological Life Sciences. | Worldwide |
| 3-[2-Hydroxy-3-[4- (2-methoxyethyl) phenoxy]propoxy]-1, 2-propanediol 1- (4-Methyl Benzene sulfonate) | 3-[2-Hydroxy-3-[4- (2-methoxyethyl) phenoxy]propoxy]-1, 2-propanediol 1- (4-Methyl Benzene sulfonate) is an by-product in the synthesis of Metoprolol Tartrate (M338790), an β1 selective aryloxypropanolamine andrenergic antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 163685-42-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3,3-Diethoxy-1,2-propanediol 1-phosphate barium salt | 3,3-Diethoxy-1,2-propanediol 1-phosphate barium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-GLYCERALDEHYDE-3-PHOSPHATEDIETHYLACETAL BARIUM SALT;DL-GLYCERALDEHYDE-3-PHOSPHATE DIETHYLACETAL BA SALT;DL-GLYCERALDEHYDE 3-PHOSPHATE DIETHYL ACETAL MONOBARIUM SALT;3,3-DIETHOXY-1,2-PROPANEDIOL 1-PHOSPHATE BARIUM SALT;barium 3,3-diethoxy-2-hydroxypropyl phosphate;DL-GLYCERALDEHYDE 3-PHOSPHATE DIETHYL*AC ETAL MONOBA;DL-GLYCERALDEHYDE 3-PHOSPHATE DIETHYL-AC ETAL MONOBAR.SALT;DL-glyceraldehyde 3-phosphate diethyl acetal monobarium. Product Category: Heterocyclic Organic Compound. CAS No. 93965-35-6. Molecular formula: C7H15BaO7P. Mole weight: 379.49. Product ID: ACM93965356. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-[4-[2-Isopropoxyethoxy) methyl]phenoxy]-1, 2-propanediol | 3-[4-[2-Isopropoxyethoxy) methyl]phenoxy]-1, 2-propanediol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C15H24O5, Molecular Weight: 284.16. US Biological Life Sciences. | Worldwide |
| 3-[4-[2-Isopropoxyethoxy) methyl]phenoxy]-1, 2-propanediol-d5 | 3-[4-[2-Isopropoxyethoxy) methyl]phenoxy]-1, 2-propanediol-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C15H19D5O5, Molecular Weight: 289.38. US Biological Life Sciences. | Worldwide |
| 3-Isopropylamino-1,2-propanediol | 3-Isopropylamino-1,2-propanediol, is a versatile organic building block, used in different chemical synthesis. It is used in the preparation of heterocyclic propanolamines, which are shown to have β-adrenergic antagonist activity. Group: Biochemicals. Alternative Names: 3-[(1-Methylethyl)amino]-1,2-propanediol; 1,2-Dihydroxy-3-isopropylaminopropane. Grades: Highly Purified. CAS No. 6452-57-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Boc-(rs)-3-amino-1,2-propanediol | Boc-(rs)-3-amino-1,2-propanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL N-(2,3-DIHYDROXYPROPYL)CARBAMATE;BOC-(RS)-3-AMINO-1,2-PROPANEDIOL;Carbamic acid, (2,3-dihydroxypropyl)-, 1,1-dimethylethyl ester (9CI);tert-Butyl (2,3-dihydroxypropyl)carbaMate;tert-Butyl N-(2,3-dihydroxypropyl)carbamate 97%. CAS No. 137618-48-5. Molecular formula: C8H17NO4. Mole weight: 191.22. Purity: 95+%. IUPACName: tert-butylN-(2,3-dihydroxypropyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCC(CO)O. Density: 1.136g/cm³. Product ID: ACM137618485. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorphenesin 2-Carbamate (3-(4-Chlorophenoxy)-1,2-propanediol 2-Carbamate) | Chlorphenesin 2-Carbamate (3-(4-Chlorophenoxy)-1,2-propanediol 2-Carbamate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,2-Propanediol, 3-(4-chlorophenoxy)-, 2-carbamate (9CI), Carbamic acid, 2-(p-chlorophenoxy)-1-(hydroxymethyl)ethyl ester (7CI), Chlorphenesin 2-Carbamate. CAS No. 61514-96-3. Pack Sizes: 25MG. IUPAC Name: [1-(4-chlorophenoxy)-3-hydroxypropan-2-yl] carbamate. Molecular formula: C10H12ClNO4. Mole weight: 245.66. Catalog: APS61514963. SMILES: NC(=O)OC(CO)COc1ccc(Cl)cc1. Format: Neat. Shipping: Room Temperature. |  |
| Dapagliflozin ((2S)-1,2-propanediol, hydrate) | Dapagliflozin ((2S)-1,2-propanediol, hydrate) is the S-enantiomer of Dapagliflozin 1,2-propanediol, hydrate. Dapagliflozin ((2S)-1,2-propanediol, hydrate), a new type of agent used to treat diabetes mellitus (DM), is a competitive sodium/glucose cotransporter 2 (SGLT2) inhibitor, which results in excretion of glucose into the urine[1]. Dapagliflozin ((2S)-1,2-propanediol, hydrate) induces HIF1 expression and attenuates renal IR injury[2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-512148 (2S)-1,2-propanediol, hydrate. CAS No. 960404-48-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10450A. |  |
| Dapagliflozin Impurity 3 (S)-(+)-1,2-Propanediol Monohydrate | Dapagliflozin Impurity 3 (S)-(+)-1,2-Propanediol Monohydrate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 4-Dechloro-4-bromo Dapagliflozin (S)-(+)-1,2-Propanediol Monohydrate; Dapagliflozin 4-bromo Impurity (S)-(+)-1,2-Propanediol Monohydrate. Molecular formula: C21H25BrO6.C3H8O2.H2O. Mole weight: 547.43. | |
| (R)-3-Isopropylamino-1,2-propanediol | An impurity of Metoprolol. Metoprolol is a selective beta-1 receptor blocker used primarily to treat hypertension, angina pectoris, heart failure, and certain arrhythmias. Synonyms: (R)-1-Isopropylaminopropanediol; (R)-3-(Isopropylamino)propane-1,2-diol; (+)-3-Isopropylamino-1,2-propanediol; (2R)-3-[(1-Methylethyl)amino]-1,2-propanediol; (2R)-3-[(Propan-2-yl)amino]propane-1,2-diol; 1,2-Propanediol 3-[(1-methylethyl)amino]-, (2R)-. Grade: ≥95%. CAS No. 97988-45-9. Molecular formula: C6H15NO2. Mole weight: 133.19. | |
| (R)-3-Isopropylamino-1,2-propanediol 99+% (TLC) | (R)-3-Isopropylamino-1,2-propanediol 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 97988-45-9. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (R)-3-Isopropylamino-1,2-propanediol HCl | (R)-3-Isopropylamino-1,2-propanediol HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 97988-45-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H15NO2·xHCl. US Biological Life Sciences. | Worldwide |
| rac 1-O-Trimethylsilyl 3-Chloro-1,2-propanediol | rac 1-O-Trimethylsilyl 3-Chloro-1,2-propanediol. Group: Biochemicals. Alternative Names: 1-O-Trimethylsilyl α-Monochlorohydrin; 1-O-Trimethylsilyl dl-Chlorohydrin; 1-O-Trimethylsilyl Glycerol Monochlorohydrin; 1-Chloro-3-[(trimethylsilyl)oxy]-2-propanol. Grades: Highly Purified. CAS No. 1246820-26-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| rac Guaifenesin (3-(o-Methoxyphenoxy)-1,2-propanediol, Guaiacol Glyceryl Ether, Robitussin) | Centrally acting muscle relaxant with expectorant properties. Group: Biochemicals. Alternative Names: 3-(o-Methoxyphenoxy)-1,2-propanediol, Guaiacol Glyceryl Ether, Robitussin. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| rac Guaifenesin-d3 (3-(o-Methoxyphenoxy)-1,2-propanediol-d3, Guaiacol Glyceryl Ether-D3) | rac Guaifenesin-d3 (3-(o-Methoxyphenoxy)-1,2-propanediol-d3, Guaiacol Glyceryl Ether-D3). Group: Biochemicals. Alternative Names: 3-(o-Methoxyphenoxy)-1,2-propanediol-d3, Guaiacol Glyceryl Ether-D3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (S)-1,1-Diphenyl-1,2-propanediol | (S)-1,1-Diphenyl-1,2-propanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 46755-94-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H16O2. US Biological Life Sciences. | Worldwide |
| (S)-(+)-1,2-Propanediol | (S)-(+)-1,2-Propanediol. Group: Biochemicals. Alternative Names: (S)-(+)-1,2-Dihydroxypropane; (S)-(+)-Propylene Glycol. Grades: Highly Purified. CAS No. 4254-15-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| (S)-(+)-1,2-Propanediol | (S)-(+)-1,2-Propanediol is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 4254-15-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-79334. | |
| (S)-(+)-1,2-Propanediol | (S)-(+)-1,2-Propanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(+)-Propane-1,2-diol;(S)-Propane-1,2-diol;L-(+)-PROPYLENE GLYCOL;(S)-(+)-PROPANEDIOL;(S)-(+)-PROPYLENE GLYCEROL;(S)-(+)-PROPYLENE GLYCOL;(S)-(+)-1,2-DIHYDROXYPROPANE;(S)-(+)-1,2-PROPANEDIOL. Product Category: Heterocyclic Organic Compound. CAS No. 4254-15-3. Molecular formula: C3H8O2. Mole weight: 76.09. Density: 1.036g/mL at 20°C(lit.). Product ID: ACM4254153. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol | (S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol. Group: Biochemicals. Alternative Names: Levodropropizine. Grades: Highly Purified. CAS No. 99291-24-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H20N2O2. US Biological Life Sciences. | Worldwide |
| (S)-3-Amino-1,2-propanediol | (S)-3-Amino-1,2-propanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 61278-21-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| (S)-(+)-3-Chloro-1,2-propanediol | (S)-(+)-3-Chloro-1,2-propanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 60827-45-4. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| (S)-(+)-3-Chloro-1,2-Propanediol | (S)-(+)-3-Chloro-1,2-Propanediol. CAS No: 60827-45-4 |  Sarchem Laboratories New Jersey NJ |
| (S)-3-Isopropylamino-1,2-propanediol | An impurity of Metoprolol. Metoprolol is a selective beta-1 receptor blocker used primarily to treat hypertension, angina pectoris, heart failure, and certain arrhythmias. Synonyms: (S)-1-Isopropylaminopropanediol; (S)-3-(Isopropylamino)propane-1,2-diol; (-)-3-Isopropylamino-1,2-propanediol; (2S)-3-[(1-Methylethyl)amino]-1,2-propanediol; (2S)-3-[(Propan-2-yl)amino]propane-1,2-diol; 1,2-Propanediol 3-[(1-methylethyl)amino]-, (2S)-. Grade: ≥95%. CAS No. 90742-94-2. Molecular formula: C6H15NO2. Mole weight: 133.19. | |
| (S)-3-Isopropylamino-1,2-propanediol ≥95% (TLC) | (S)-3-Isopropylamino-1,2-propanediol ≥95% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (11Bs,11'bs)-4,4'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis-dinaphtho[2,1-d | (11Bs,11'bs)-4,4'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis-dinaphtho[2,1-d. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-azido-3-phenylpropane-1,2-diol; (S,S)-4,5-bis(dinaphtho[d,f][1,3,2]dioxaphosphepin-4-yl)-9,9-dimethylxanthene; (2S,3S)-3-azido-3-phenyl-propane-1,2-diol; (S,S)-3-Azido-3-phenyl-1,2-propanediol; (S,S)-XantBino; (11bS,11bS)-4,4-(9,9-dimethyl-9H-xanthene-4. Product Category: Heterocyclic Organic Compound. CAS No. 349114-57-4. Molecular formula: C55H36O5P2. Mole weight: 838.82. Purity: 0.96. IUPACName: S,S-Reetz X-Diphosphonite. Product ID: ACM349114574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Diacetoxypropane | Clear colorless oil, d25 1.06. Synonyms: 1,2-Propanediol Diacetate. CAS No. 623-84-7. Pack Sizes: 25g. Product ID: FR-1243. B.P. 91-92/18 mm. Mole weight: 160.17. |  Frinton Laboratories |
| (±)-1,2-Propanediol | (±)-1, 2-propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol that is often used as an excipient in many active molecular preparations to increase the solubility and stability of the active molecule. (±)-1, 2-propanediol can affect the neurobehavior of zebrafish [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1,2-(RS)-Propanediol; 1,2-Propylene glycol; Propylene glycol. CAS No. 57-55-6. Pack Sizes: 100 mL. Product ID: HY-Y0921. | |
| (±)-1,2-Propanediol | USP grade. Uses: (±)-1,2-propanediol is an aliphatic alcohol and frequently used as an excipient in many drug formulations to increase the solubility and stability of drugs. Additional or Alternative Names: Propylene glycol, (±)-1,2-Propylene glycol, 1,2-Dihydroxypropane, 1,2-Propanediol, (±)-1,2-Dihydroxy propane. Product Category: Solvents. CAS No. 57-55-6. Molecular formula: CH3CH(OH)CH2OH. Mole weight: 76.1. Canonical SMILES: CC(O)CO. Density: 1.0±0.1 g/cm3. ECNumber: 200-338-0. Product ID: ACM57556-9. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Propanediol, 3,3'-[1,2-ethanediylbis(thio)]bis | 1,2-Propanediol, 3,3'-[1,2-ethanediylbis(thio)]bis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL925175, CTK2H1393, 1,2-Propanediol, 3,3-[1,2-ethanediylbis(thio)]bis-, 73359-86-1. Product Category: Heterocyclic Organic Compound. CAS No. 73359-86-1. Molecular formula: C8H18O4S2. Mole weight: 242.356120 [g/mol]. Purity: 0.96. IUPACName: 3-[2-(2,3-dihydroxypropylsulfanyl)ethylsulfanyl]propane-1,2-diol. Canonical SMILES: C(CSCC(CO)O)SCC(CO)O. Product ID: ACM73359861. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Propanediol, 3-bromo- | 1,2-Propanediol, 3-bromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-bromo-2-propanediol. Product Category: Alcohol-Difunctional. Appearance: Pale Yellow Liquid. CAS No. 4704-77-2. Molecular formula: C3H7BrO2. Mole weight: 154.99 g/mol. Purity: 0.97. Product ID: ACM-MO-4704772. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Bromo-1,2-propanediol. | |
| 1,2-Propanediol,3-[(phenylmethyl)amino]- | 1,2-Propanediol,3-[(phenylmethyl)amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-986-5, 3-(Benzylamino)propane-1,2-diol, CID2793828, 54127-58-1. Product Category: Heterocyclic Organic Compound. CAS No. 54127-58-1. Molecular formula: C10H15NO2. Mole weight: 181.2316. Purity: 0.96. IUPACName: 3-(benzylamino)propane-1,2-diol. Canonical SMILES: C1=CC=C(C=C1)CNCC(CO)O. Density: 1.136 g/cm³. ECNumber: 258-986-5. Product ID: ACM54127581. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Propanediol-[d2] | 1,2-Propanediol-[d2] is the labelled analogue of 1,2-Propanediol. 1,2-Propanediol is a widely used solvent. Synonyms: Propylene glycol-(OD)2; 1,2-Propane(diol-d2). Grade: 99% by CP; 98% atom D. CAS No. 58161-11-8. Molecular formula: C3H6D2O2. Mole weight: 78.11. | |
| 1,2-Propanediol diacetate | 1,2-Propanediol diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Diacetoxypropane, Propylene glycol diacetate, Propylene diacetate, Propylene acetate, 1,2-Propanediol diacetate, 1,2-Propanediol, diacetate, Methylethylene acetate, Methylethylene diacetate, 1,2-Propylene glycol diacetate, 623-84-7, Propane-1,2-diyl diacetate, 1,2-PROPYLENE DIACETATE, Propyleneglycol diacetate, 2-acetyloxypropyl acetate, HSDB 5507, EINECS 210-817-6, NSC 75843, SBB008331, BRN 1768914, AI3-14910. Product Category: Heterocyclic Organic Compound. CAS No. 134236-23-0. Molecular formula: C7H12O4. Mole weight: 160.17. Purity: 0.96. IUPACName: 2-acetyloxypropyl acetate. Canonical SMILES: CC(COC(=O)C)OC(=O)C. ECNumber: 210-817-6. Product ID: ACM134236230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Propanediol-(od)2 | 1,2-Propanediol-(od)2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propylene glycol-(OD)2, 1,2-Propane(diol-d2), 487201_ALDRICH, AKOS015913519, I14-46675, 58161-11-8. Product Category: Heterocyclic Organic Compound. CAS No. 58161-11-8. Molecular formula: C3H6D2O2. Mole weight: 78.11. Purity: 98 atom % D. IUPACName: 1,2-dideuteriooxypropane. Canonical SMILES: CC(CO)O. Density: 1.063 g/mL at 25ºC. Product ID: ACM58161118. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Propyleneglycol diacetate | Liquid;COLOURLESS LIQUID.;Colourless liquid; Very mild fruity acetic aroma. Group: Hydrophobic polymers. Alternative Names: 1,2-PROPYLENE GLYCOL DIACETATE; 1,2-PROPANEDIOL DIACETATE; 1,2-DIACETOXYPROPANE; DOWANOL (TM) PGDA; TIMTEC-BB SBB008331; PROPYLENE DIACETATE; PROPYLENE GLYCOL DIACETATE; PGDA. CAS No. 623-84-7. Product ID: 2-acetyloxypropyl acetate. Molecular formula: 160.17g/mol. Mole weight: C7H12O4; OC(CH3)OCH2CH(CH3)OC(CH3)O; C7H12O4. CC(COC(=O)C)OC(=O)C. InChI=1S/C7H12O4/c1-5 (11-7 (3)9)4-10-6 (2)8/h5H, 4H2, 1-3H3. MLHOXUWWKVQEJB-UHFFFAOYSA-N. |  |
| 1,3-Dioxolan-2-one,4-(methoxymethyl)-,(4R)- | 1,3-Dioxolan-2-one,4-(methoxymethyl)-,(4R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(+)-4-(Methoxymethyl)-1,3-dioxolan-2-one, 185836-34-4, SureCN7403472, CTK8B1066, ANW-23248, AKOS015851528, AKOS015909313, (R)-(+)-3-Methoxypropylene Carbonate, M1451, (R)-3-Methoxy-1,2-propanediol cyclic carbonate, (R)-(+)-4-(Methoxymethyl)-2-oxo-1,3-dioxolane, I14-33333. Product Category: Heterocyclic Organic Compound. CAS No. 185836-34-4. Molecular formula: C5H8O4. Mole weight: 132.11. Purity: >98.0%(GC). IUPACName: (4R)-4-(methoxymethyl)-1,3-dioxolan-2-one. Canonical SMILES: COCC1COC(=O)O1. Density: 1.187g/cm³. Product ID: ACM185836344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzylglycerol-1,3-18O2 | 1-Benzylglycerol-1,3-18O2 is a labelled analogue of 1-Benzylglycerol, which is used in the synthesis of 2,3-di-O-phytanyl-sn-glycerol-1-tetraethylene glycol-(3-trichloropropyl-silane) ether lipid (DPTTC) and 2,3-di-O-phytanyl-sn-glycerol-1-tetraethylene glycol-(3-chloro-dimethylpropyl-silane) ether lipid(DPTDC). Synonyms: 3-(Phenylmethoxy)-1,2-propanediol-18O2; (RS)-3-(Benzyloxy)-1,2-propanediol-18O2; NSC 74241-18O2; (±)-1-O-Benzylglycerol-18O2; (±)-3-(Benzyloxy)-1,2-propanediol-18O2; 1-O-Benzylglycerol-18O2; 3-(Benzyloxy)-1,2-propanediol-18O2; 3-(Phenylmethoxy)-1,2-propanediol-18O2; DL-α-O-Benzylglycerol-18O2; Glycerin 1-Monobenzyl Ether-18O2; Glycerol 1-Benzyl Ether-18O2; Glycerol α-Monobenzyl Ether-18O2. Molecular formula: C10H14O[18O]2. Mole weight: 186.22. | |
| 1-O-Benzyl-rac-glycerol | 1-O-Benzyl-rac-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Benzyl-sn-glycerol, 3-O-Benzyl-sn-glycerol, (R)-Glycerol 1-benzyl ether, 438960_ALDRICH, Glycerol, alpha-monobenzyl ether, 13735_FLUKA, (R)-3-Benzyloxy-1,2-propanediol, ZINC00396104, CID2724795, (R)-()-3-Benzyloxy-1,2-propanediol, 56552-80-8. Product Category: Organic Phosphine Compounds. Appearance: colourless crystalline solid. CAS No. 56552-80-8. Molecular formula: C10H14O3. Mole weight: 182.22. Purity: 0.97. IUPACName: (2R)-3-(phenylmethoxy)propane-1,2-diol. Canonical SMILES: C1=CC=C(C=C1)COCC(CO)O. Density: 1.140 g/mL at 20ºC(lit.). Product ID: ACM56552808. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Benzyloxy)-1,2-propanediol. | |
| 1-Palmitoyl-3-chloropropanediol | 1-Palmitoyl-3-chloropropanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexadecanoic Acid 3-Chloro-2-hydroxypropyl Ester; Palmitic Acid 3-Chloro-2-hydroxypropyl Ester ; 3-Chloro-1,2-propanediol 1-Palmitate. Product Category: Heterocyclic Organic Compound. Appearance: White Waxy Solid. CAS No. 30557-04-1. Molecular formula: C19H37ClO3. Mole weight: 348.95. Product ID: ACM30557041. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3-Tetramethylpiperazine-1,4-diol | 2,2,3,3-Tetramethylpiperazine-1,4-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-methylpiperazin-1-yl)propane-1,2-diol, SureCN2437637, AC1L94T9, CTK2F0866, AG-G-15676, 1,2-Propanediol, 3-(4-methyl-1-piperazinyl)-, 60278-93-5. Product Category: Heterocyclic Organic Compound. CAS No. 60278-93-5. Molecular formula: C8H18N2O2. Mole weight: 174.240720 [g/mol]. Purity: 0.96. IUPACName: 3-(4-methylpiperazin-1-yl)propane-1,2-diol. Product ID: ACM60278935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetoxy-2-methyl-1-propanol | 2-Acetoxy-2-methyl-1-propanol. Group: Biochemicals. Alternative Names: 2-Methyl-1,2-propanediol 2-Acetate. Grades: Highly Purified. CAS No. 947252-23-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxypropyl butyrate | 2-Hydroxypropyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxypropyl butyrate, Propylene glycol, monobutyrate, EINECS 249-708-3, EINECS 254-505-8, Butanoic acid, 2-hydroxypropyl ester, CID122419, Butanoic acid, monoester with 1,2-propanediol, Butyric acid, monoester with propane-1,2-diol, 29592-95-8, 39556-37-1. Product Category: Heterocyclic Organic Compound. CAS No. 39556-37-1. Molecular formula: C7H14O3. Mole weight: 146.184260 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxypropyl butanoate. Canonical SMILES: CCCC(=O)OCC(C)O. ECNumber: 254-505-8. Product ID: ACM39556371. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-3- (2', 3'-dihydroxypropyl) quinoxaline | 2-Methyl-3- (2', 3'-dihydroxypropyl) quinoxaline. Group: Biochemicals. Alternative Names: 3-(3-Methyl-2-quinoxalinyl)-1,2-propanediol. Grades: Highly Purified. CAS No. 42015-36-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H14N2O2. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-1,2-propanediol | 2-Phenyl-1,2-propanediol. Uses: This product is suitable for scientific research. Additional or 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. Product Category: Polymer/MacromoleculeAlcohol-Difunctional. 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. Product ID: ACM-MO-4217667. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R)-3-(2-Chloro-4-nitro-1H-imidazol-1-yl)-2-methyl-1,2-propanediol | (2R)-3-(2-Chloro-4-nitro-1H-imidazol-1-yl)-2-methyl-1,2-propanediol is an intermediate in the synthesis of Delamanid (D230660), a novel anti-tuberculosis medication that inhibits mycolic acid synthesis and shows potent in-vitro and in-vivo activity against drug-resistant strains of Mycobacterium tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 681490-91-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H10ClN3O4. US Biological Life Sciences. | Worldwide |
| (2S)-2-Hydroxy-1-propyl methanesulfonate | (2S)-2-Hydroxy-1-propyl methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R)-1,2-Propanediol 1-Methanesulfonate. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 262423-83-6. Molecular formula: C4H10O4S. Mole weight: 154.18. Purity: 0.96. IUPACName: [(2S)-2-hydroxypropyl] methanesulfonate. Canonical SMILES: CC(COS(=O)(=O)C)O. Product ID: ACM262423836. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-2-Hydroxy-1-propyl Methanesulfonate | Used in the preparation of labeled cocaine analogs. Group: Biochemicals. Alternative Names: (2R)-1,2-Propanediol 1-Methanesulfonate. Grades: Highly Purified. CAS No. 262423-83-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-([1,1'-Biphenyl]-4-yloxy)propane-1,2-diol | 3-([1,1'-Biphenyl]-4-yloxy)propane-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-([1,1'-biphenyl]-4-yloxy)propane-1,2-diol;3-([1,1'-Biphenyl]-4-yloxy)-1,2-propanediol;3-(4-Phenylphenoxy)-1,2-propanediol;Einecs 217-721-3. Product Category: Heterocyclic Organic Compound. CAS No. 1940-49-4. Molecular formula: C15H16O3. Mole weight: 244.28574. Product ID: ACM1940494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Naphthalenyloxy)-1,2-propanediol | 3-(1-Naphthalenyloxy)-1,2-propanediol. Group: Biochemicals. Alternative Names: 3-(1-Naphthyloxy)-1,2-propanediol; 1-(α-Naphthoxy)-2,3-propylene Glycol; 3-(α-Naphthoxy)-1,2-propanediol; 3-(α-Naphthoxy)-1,2-propylene Glycol; Propranolol Glycol. Grades: Highly Purified. CAS No. 36112-95-5. Pack Sizes: 500mg. Molecular Formula: C13H14O3, Molecular Weight: 218.25. US Biological Life Sciences. | Worldwide |
| 3-(1-Naphthalenyloxy)-1,2-propanediol-d5 | 3-(1-Naphthalenyloxy)-1,2-propanediol-d5. Group: Biochemicals. Alternative Names: 3-(1-Naphthyloxy)-1,2-propanediol-d5; 1-(α-Naphthoxy)-2,3-propylene Glycol-d5; 3-(α-Naphthoxy)-1,2-propanediol-d5; 3-(α-Naphthoxy)-1,2-propylene Glycol-d5; Propranolol Glycol-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C13H9D5O3, Molecular Weight: 223.28. US Biological Life Sciences. | Worldwide |
| 3-(1-Piperidinyl)-1,2-propanediol | 3-(1-Piperidinyl)-1,2-propanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-Piperidinyl)propane-1,2-diol; 3-Piperidino-1,2-propanediol. Product Category: Alcohol-Difunctional. CAS No. 4847-93-2. Molecular formula: C8H17NO2. Mole weight: 159.23 g/mol. Purity: 0.96. Product ID: ACM-MO-4847932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-(Ethylhexyl)oxyl]-1,2-propandiol-d5 | 3-[2-(Ethylhexyl)oxyl]-1,2-propandiol-d5. Group: Biochemicals. Alternative Names: 3-[(2-Ethylhexyl)oxy]-1,2-propanediol-d5; Glycerol α-(2-Ethylhexyl) Ether-d5; Sensiva SC 50-d5; Sensiva SC 50JP-d5; Ethylhexyl Glycerin-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C11H19D5O3, Molecular Weight: 209.34. US Biological Life Sciences. | Worldwide |
| 3-[2-Hydroxy-3-[4- (2-methoxyethyl) phenoxy]propoxy]-1, 2-propanediol | 3-[2-Hydroxy-3-[4- (2-methoxyethyl) phenoxy]propoxy]-1, 2-propanediol is an by-product in the synthesis of Metoprolol Tartrate (M338790), an β1 selective aryloxypropanolamine andrenergic antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 163685-41-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,3'-Dithiobis(propane-1,2-diol) | 3,3'-Dithiobis(propane-1,2-diol) (CAS# 4807-52-7 ) is a useful research chemical. Synonyms: 1,2-Propanediol, 3,3'-dithiobis-; 3,3'-Disulfanediyldi(1,2-propanediol); Glycerol Impurity (Disulfide Oxidation Product); 3,3'-disulfanediyldipropane-1,2-diol; 1,1'-Dithiobis(2,3-propanediol); 3-(2,3-Dihydroxypropyldisulfanyl)propane-1,2-diol. Grade: > 95 %. CAS No. 4807-52-7. Molecular formula: C6H14O4S2. Mole weight: 214.3. | |
| 3-(4-Methoxyphenoxy)-1,2-propanediol,98 +% | 3-(4-Methoxyphenoxy)-1,2-propanediol,98 +%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-methoxyphenoxy)-1,2-propanediol. Product Category: Heterocyclic Organic Compound. CAS No. 17131-52-1. Molecular formula: C10H14O4. Mole weight: 198.22. Purity: 0.96. IUPACName: 3-(4-methoxyphenoxy)propane-1,2-diol. Canonical SMILES: COC1=CC=C(C=C1)OCC(CO)O. Density: 1.195g/cm³. ECNumber: 241-192-8. Product ID: ACM17131521. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(9H-Carbazol-4-yloxy)-1,2-propanediol | 3-(9H-Carbazol-4-yloxy)-1,2-propanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 123119-89-1. Pack Sizes: 100mg. Molecular Formula: C15H15NO3, Molecular Weight: 257.28. US Biological Life Sciences. | Worldwide |
| 3-Allyloxy-1,2-propanediol | 3-Allyloxy-1,2-propanediol is a useful synthetic intermediate for the preparation of doxorubicin analogues. Synonyms: 1-(Allyloxy)-2,3-propanediol; 1-Allyloxy-2,3-dihydroxypropane; 1-O-Allylglycerol; 1-O-Prop-2-enylglycerol; 3-(2-Propenyloxy)-1,2-propanediol; Allyl chlorohydrin ether; Glycerin 1-allyl ether; Glycerol 1-allyl ether; Glycerol 1-monoallyl ether; Glycerol α-allyl ether; Glycerol α-monoallyl ether; NSC 59722; 3-(Allyloxy)propane-1,2-diol. Grade: 95%. CAS No. 123-34-2. Molecular formula: C6H12O3. Mole weight: 132.16. | |
| 3-Allyloxy-1,2-propanediol | 3-Allyloxy-1,2-propanediol is a useful synthetic intermediate. It is used to prepare doxorubicin analogs. It is also used to synhesize poly(ethylene glycol)-lipid conjugates suitable for use in drug delivery. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-34-2. Pack Sizes: 1g, 5g. Molecular Formula: C6H12O3, Molecular Weight: 132.16. US Biological Life Sciences. | Worldwide |
| 3-Allyloxy-1,2-Propanediol | 3-Allyloxy-1,2-Propanediol. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Glycerol Α-Monoallyl Ether. CAS No. 123-34-2. Product ID: 3-prop-2-enoxypropane-1,2-diol. Molecular formula: 132.16. Mole weight: C6H12O3. C=CCOCC(CO)O. 1S/C6H12O3/c1-2-3-9-5-6(8)4-7/h2, 6-8H, 1, 3-5H2. PAKCOSURAUIXFG-UHFFFAOYSA-N. | |
| 3-Allyloxy-1,2-propanediol-d5 | 3-Allyloxy-1,2-propanediol-d5 is labelled 3-Allyloxy-1,2-propanediol (A569020) which is used to prepare doxorubicin analogs. It is also used to synhesize poly(ethylene glycol)-lipid conjugates suitable for use in drug delivery. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C6H7D5O3, Molecular Weight: 137.19. US Biological Life Sciences. | Worldwide |
| 3-Amino-1,2-propanediol | 3-Amino-1,2-propanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 616-30-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C3H9NO2. US Biological Life Sciences. | Worldwide |
| 3-Amino-1,2-propanediol | 3-Amino-1,2-propanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Propanediol, 3-amino-;1-aminopropanediol;2,3-Dihydroxypropylamine;2,3-Propandiol-1-amine;3-amino-2-propanediol;3-AMINO-1,2-DIHYDROXYPROPANE;3-AMINO-1,2-PROPANDIOL;(+/-)-3-AMINO-1,2-PROPANEDIOL. Product Category: Amino Alcohols. Appearance: liquid (highly viscous). CAS No. 616-30-8. Molecular formula: C3H9NO2. Mole weight: 91.11. Density: 1.175g/mL at 25°C(lit.). Product ID: ACM616308. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)-3-Amino-1,2-propanediol, 97% | (±)-3-Amino-1,2-propanediol, 97% (1-Aminoglycerol, 97%) is a biochemical assay reagent. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1-Aminoglycerol, 97%. CAS No. 616-30-8. Pack Sizes: 100 g; 250 g; 500 g. Product ID: HY-W002040. | |
| 3-(Benzyloxy)-1,2-propanediol | 3-(Benzyloxy)-1,2-propanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 13071-59-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H14O3. US Biological Life Sciences. | Worldwide |
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