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| Product | Description | |
|---|---|---|
| 1,2-Propanediol | 1,2-Propanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dihydroxypropane; Propylene Glycol. Product Category: Diol Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 57-55-6. Molecular formula: C3H8O2. Mole weight: 76.1 g/mol. Purity: 99.0%(GC). Product ID: ACM-MO-57556. 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 99.5+% (GC) USP/EP | 1,2-Propanediol 99.5+% (GC) USP/EP. Group: Biochemicals. Grades: USP. Pack Sizes: 1L, 4L, 18L. US Biological Life Sciences. |  Worldwide |
| 1,2-Propanediol-d6 | 1,2-Propanediol-d6 is the d6 labelled analogue of 1,2-Propanediol (P760310) which is used in the preparation of polymers, existing as a linker unit. Also used in the preparation of colchine derivatives as anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 52910-80-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C3H2D6O2. US Biological Life Sciences. | Worldwide |
| 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 dibenzoate | 1,2-Propanediol dibenzoate - a multifunctional compound renowned for its versatility in several applications. Its adeptness as a plasticizer and solvent for resins, cellulose esters, and polymers is unmatched. Additionally, it serves as an intermediate in synthesizing anti-inflammatory and anticonvulsant pharmaceuticals. The intricate chemical composition of 1,2-Propanediol dibenzoate drives its unobstructed function in diverse settings, heralding a bright future for materials science. Synonyms: propane-1,2-diyl dibenzoate; Propylene glycol dibenzoate; Bis(benzoic acid)propane-1,2-diyl ester. Grades: 95%. CAS No. 19224-26-1. Molecular formula: C17H16O4. Mole weight: 284.31. |  |
| 1,2-Propanediol Diformate | Clear liquid, d25 1.14. Synonyms: 1,2-Diformyloxypropane. CAS No. 53818-14-7. Pack Sizes: 10g, 50g. Product ID: FR-0550. B.P. 75-76/15 mm. Mole weight: 132.12. |  Frinton Laboratories |
| 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-Propanediol (Propylene glycol) | 1lt Pack Size. Group: Building Blocks, Organics. Formula: C3H8O2. CAS No. 57-55-6. Prepack ID 84440420-1lt. Molecular Weight 76.09. See USA prepack pricing. |  |
| (±)-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-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. |  |
| 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 |
| (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-(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-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-[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-[1-[4-(3-Chloro-2-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-1,2-propanediol | EPI-001 is a selective peroxisome proliferator-activated receptor-gamma modulator that inhibits androgen receptor expression and activity in prostate cancer. It is a novel androgen receptor antagonists that has the potential for treating prostate cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 227947-06-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H27ClO5, Molecular Weight: 394.89. US Biological Life Sciences. | Worldwide |
| 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. 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. CAS No. 616-30-8. Product ID: 1-01030. Molecular formula: H2NCH2CH(OH)CH2OH. Mole weight: 91.11. Properties: d 1.175. |  |
| 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 |
| 3-Bromo-1,2-propanediol | 3-Bromo-1,2-propanediol. Uses: Protecting reagent for carbonyl functions. Additional or Alternative Names: α-Glycerol bromohydrin. Appearance: Liquid. CAS No. 4704-77-2. Molecular formula: CH2BrCHOHCH2OH. Mole weight: 154.99. Purity: 0.95. Canonical SMILES: OCC(O)CBr. Density: 1.771 g/mL at 25 °C (lit.). ECNumber: 225-186-2. Product ID: ACM4704772-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-1,2-propanediol | Glycerol kinase substrate specificity. Group: Biochemicals. Alternative Names: (+/-)-Glycerol 1-Bromohydrin; 1-Bromo-1-deoxyglycerol. Grades: Highly Purified. CAS No. 4704-77-2. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Bromo-1,2-propanediol-d5 | Labeled glycerol kinase substrate specificity. Group: Biochemicals. Alternative Names: (+/-)-Glycerol 1-Bromohydrin-d5; 1-Bromo-1-deoxyglycerol-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1,2-propanediol | A metabolite of Dichloropropanols. Group: Biochemicals. Alternative Names: (RS)-3-Chloro-1,2-propanediol; (RS)-α-Chlorohydrin; (+/-)-2,3-Dihydroxy-chloropropane; (+/-)-3-Chloro-1,2-propanediol; 1,2-Dihydroxy-3-chloropropane; 1-Chloro-1-deoxyglycerol. Grades: Highly Purified. CAS No. 96-24-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1,2-propanediol-d5 | 3-Chloro-1,2-propanediol-d5 is a labeled metabolite of Dichloropropanols. Group: Biochemicals. Alternative Names: RS)-3-Chloro-1,2-propanediol-d5; (RS)-α-Chlorohydrin-d5; (+/-)-2,3-Dihydroxy-chloropropane-d5; (+/-)-3-Chloro-1,2-propanediol-d5; 1,2-Dihydroxy-3-chloro-propane-d5; 1-Chloro-1-deoxyglycerol-d5. Grades: Highly Purified. CAS No. 342611-01-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(Diethylamino)-1,2-propanediol | 3-(Diethylamino)-1,2-propanediol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 621-56-7. Molecular formula: C7H17NO. Mole weight: 147.22. Product ID: ACM621567. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Dimethylamino)-1,2-propanediol | 3-(Dimethylamino)-1,2-propanediol is a reagent in the synthesis of 1,2-Dioleoyl-3-trimethylammonium-propane, Chloride (D484450). Group: Biochemicals. Grades: Highly Purified. CAS No. 623-57-4. Pack Sizes: 1g, 10g. Molecular Formula: C5H13NO2, Molecular Weight: 119.16. US Biological Life Sciences. | Worldwide |
| 3-(Diphenylmethoxy)-1,2-propanediol | 3-(Diphenylmethoxy)-1,2-propanediol, is a heterogeneously catalyzed Glyceryl ether, having muscle relaxant, anticonvulsive, sedative, and analgesic activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 19574-66-4. Pack Sizes: 50mg, 500mg. Molecular Formula: C16H18O3. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-1,2-propanediol | 3-Ethoxy-1,2-propanediol, a transparent and inodorous liquid, is commonly leveraged as a solvent and employed as an intermediate compound in the pharmaceutical sector. This particular chemical has been scientifically discovered to be efficacious in addressing chronic renal insufficiency while simultaneously serving as a safeguard against harmful toxins. Synonyms: 3-Ethoxypropane-1,2-diol; 1,2-Propanediol, 3-ethoxy-; Glycerol 1-ethyl ether. Grades: >95%. CAS No. 1874-62-0. Molecular formula: C5H12O3. Mole weight: 120.15. | |
| 3-Ethoxy-1,2-propanediol | 3-Ethoxy-1,2-propanediol. Uses: This product is suitable for scientific research. Additional or Alternative Names: 3-Ethoxypropane-1,2-diol. Product Category: Polymer/MacromoleculeAlcohol-Difunctional. Appearance: Colorless Oil. CAS No. 1874-62-0. Molecular formula: C5H12O3. Mole weight: 120.15 g/mol. Purity: 0.95. Canonical SMILES: CCOCC(O)CO. Density: 1.063 g/mL at 25 °C (lit.). ECNumber: 217-503-8. Product ID: ACM-MO-1874620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Fluoro-1,2-propanediol | 3-Fluoro-1,2-propanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorodeoxyglycerol, 2-Deoxy-2-fluoroglycerol, 2-Fluoro-1,3-propanediol, 3-Fluoro-1,2-propanediol, 1,2-Propanediol, 3-fluoro-, 1,3-Propanediol, 2-fluoro-, NSC 21306, CID67986, BRN 1732049, LS-120467, LS-120471, 4-01-00-02499 (Beilstein Handbook Reference), 453-09-8, 453-16-7. Appearance: colorless liquid. CAS No. 453-16-7. Molecular formula: C3H7FO2. Mole weight: 94.08. Purity: 95%+. IUPACName: 2-fluoropropane-1,3-diol. Canonical SMILES: C(C(CF)O)O. Density: 1.192g/cm³. Product ID: ACM453167. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 3-Mercapto-1,2-propanediol (1-Thioglycerol) | 100g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates, Organics. Formula: HSCH2CH(OH)CH2OH. CAS No. 96-27-5. Prepack ID 90027047-100g. Molecular Weight 108.16. See USA prepack pricing. | |
| 3-Mercapto-1,2-propanediol, 96+% | 1-Thioglycerol is generally used as a size-regulating capping agent for nanocrystals. 1-Thioglycerol is also used in bacteriology experiments to induce the synthesis of porphyrin compounds in aerobically growing Escherichia coli. Group: Biochemicals. Alternative Names: 3-Mercapto-1,2-propanediol; (±)-3-Mercapto-1,2-propanediol; 1,2-Dihydroxy-3-mercaptopropane; 1-Mercapto-2,3-dihydroxypropane; 1-Mercapto-2,3-propanediol; 1-Mercaptoglycerol; 1-Monothioglycerol; 1-Thio-2,3-propanediol; 1-Thio-DL-glycerol; 2,3-Dihydroxy-1-propanethiol; 2,3-Dihydroxypropanethiol; 3-Mercapto-1,2-dihydroxypropane; 3-Mercapto-1,2-propanediol; DL-1-Thioglycerol; Glycerol-1-thiol; NSC 5370; Thioglycerin; Thioglycerol; Thiovanol; α-Monothioglycerol; α-Thioglycerin; α-Thioglycerol; α-Thiolglycerol. Grades: Highly Purified. CAS No. 96-27-5. Pack Sizes: 500g, 1Kg. Molecular Formula:?C?H?O?S , MDL No:?MFCD00004879. US Biological Life Sciences. | Worldwide |
| 3-Methoxy-1,2-propanediol | 3-Methoxy-1,2-propanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 623-39-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C4H10O3. US Biological Life Sciences. | Worldwide |
| 3-Methoxy-1,2-propanediol | 3-Methoxy-1,2-propanediol. Uses: This product is suitable for scientific research. Additional or Alternative Names: 3-methoxy-2-propanediol; glycerin-alpha-monomethylether; glycerol1-monomethylether. Product Category: Polymer/MacromoleculeAlcohol-Difunctional. Appearance: Colorless Viscous Liquid. CAS No. 623-39-2. Molecular formula: C4H10O3. Mole weight: 106.12 g/mol. Purity: 0.95. Canonical SMILES: COCC(O)CO. Density: 1.114. ECNumber: 210-791-6. Product ID: ACM-MO-623392. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylamino-1,2-propanediol | 3-Methylamino-1,2-propanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 40137-22-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H11NO2. US Biological Life Sciences. | Worldwide |
| 3-Methylamino-1,2-propanediol | 3-Methylamino-1,2-propanediol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 40137-22-2. Molecular formula: C4H11NO. Mole weight: 105.14. Purity: 0.98. Product ID: ACM40137222. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylthio-1,2-propanediol | 3-Methylthio-1,2-propanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 22551-26-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C4H10O2S. US Biological Life Sciences. | Worldwide |
| 3-Morpholino-1,2-propanediol | 3-Morpholino-1,2-propanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-MORPHOLINO-1,2-PROPANEDIOL;3-(N-MORPHOLINO)-1,2-PROPANEDIOL;3-(4-MORPHOLINO)-1,2-PROPANEDIOL;3-morpholinopropane-1,2-diol;3-MORPHOLINO-1,2-PROPANEDIOL, 96+%;3-MORPHOLINO-1,2-PROPANEDIOL TECH 90+%;3-(N-MORPHOLINO)-1,2-PROPANEDIOL 97+%;3-(4-Morpholinyl)-1. Product Category: Polymer/Macromolecule. CAS No. 6425-32-7. Molecular formula: C7H15NO3. Mole weight: 161.2. Purity: 0.96. IUPACName: 3-morpholin-4-ylpropane-1,2-diol. Canonical SMILES: C1COCCN1CC(CO)O. Density: 1.157. ECNumber: 229-193-1. Product ID: ACM6425327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(N,N-Diethylamino)-1,2-propanediol | 3-(N,N-Diethylamino)-1,2-propanediol. CAS No. 621-56-7. Product ID: 1-01032. Molecular formula: Et2NCH2CHOHCH2OH. Mole weight: 147.22. | |
| 3-(Phenylmethoxy)-1,2-propanediol 1,2-Diacetate | 3-(Phenylmethoxy)-1,2-propanediol 1,2-Diacetate is an intermediate in the synthesis of 1,2-Diacetin which itself is a derivative of Triacetin (T720850) which is used as a food additive and flavorings. Triacetin can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and as a solvent. Triacetin can also be used as a fuel additive as an antiknock agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 151121-12-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H18O5. US Biological Life Sciences. | Worldwide |
| 3-Piperidino-1,2-propanediol | 3-Piperidino-1,2-propanediol. Uses: This product is suitable for scientific research. Additional or Alternative Names: 1-N-PIPERIDINO-2,3-PROPANEDIOL;3-PIPERIDINO-1,2-PROPANEDIOL;3-piperidinopropane-1,2-diol;3-PIPERIDINO-1,2-PROPANEDIOL 96%;3-(1-Piperidinyl)-1,2-propanediol;3-(1-Piperidinyl)propane-1,2-diol;3-Piperidino-1,2-propanediol,96%. Product Category: Polymer/Macromolecule. CAS No. 4847-93-2. Molecular formula: C8H17NO2. Mole weight: 159.23. Purity: 0.96. IUPACName: 3-piperidin-1-ylpropane-1,2-diol. Canonical SMILES: OCC(O)CN1CCCCC1. Density: 1.083g/cm³. ECNumber: 225-438-1. Product ID: ACM4847932-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| (R)-(-)-1,2-Propanediol | (R)-(-)-1,2-Propanediol is a (R)-enantiomer of 1,2-Propanediol that produced from glucose in Escherichia coli expressing NADH-linked glycerol dehydrogenase genes [1]. Uses: Scientific research. Group: Natural products. CAS No. 4254-14-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-Z0031. | |
| R-(-)-1,2-Propanediol | 1g Pack Size. Group: Aroma Chemicals, Building Blocks, Chiral Compounds, Flavours and Fragrance Materials, Solvents. Formula: C3H8O2. CAS No. 4254-14-2. Prepack ID 26046346-1g. Molecular Weight 76.09. See USA prepack pricing. | |
| R-(-)-1,2-Propanediol | R-(-)-1,2-Propanediol. Group: Biochemicals. Alternative Names: (-)-1,2-Propanediol; (-)-Propylene Glycol; (2R)-1,2-Propanediol; (R)-1,2-Propanediol; (R)-2-Hydroxy-1-propanol; (R)-Propylene Gycol; 1-Deoxy-sn-glycerol; D-(-)-Propanediol; NSC 90793. Grades: Highly Purified. CAS No. 4254-14-2. Pack Sizes: 10g. Molecular Formula: C3H8O2, Molecular Weight: 76.09. US Biological Life Sciences. | Worldwide |
| (R)-3-Amino-1,2-propanediol | (R)-3-Amino-1,2-propanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 66211-46-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| (R)-(+)-3-benzyloxy-1,2-propanediol | (R)-(+)-3-benzyloxy-1,2-propanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 56552-80-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H14O3. US Biological Life Sciences. | Worldwide |
| (R)-(-)-3-Chloro-1,2-propanediol | (R)-(-)-3-Chloro-1,2-propanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 57090-45-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| (R)-3-Isopropylamino-1,2-propanediol | Synonyms: (+)-3-Isopropylamino-1,2-Propanediol. Grades: ≥ 99% (TLC). 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 |
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