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| Product | Description | |
|---|---|---|
| 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 |
| 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 |
| Propylene Glycol | Propylene glycol is a clear, colorless, viscous, practically odorless liquid, with a sweet, slightly acrid taste resembling that of glycerin. Synonyms: 1, 2-Dihydroxypropane; E1520; 2-hydroxypropanol; methyl ethylene glycol; methyl glycol; propane-1, 2-diol; propylenglycolum. CAS No. 57-55-6. Product ID: PE-0178. Molecular formula: C3H8O2. Mole weight: 76.09. Category: Antimicrobial Preservative; Disinfectant; Humectant; Plasticizer; Solvent; Stabilizing Agents; Water-miscible Cosolvent. Product Keywords: Plasticizer Excipients; Emulsifier Excipients; Humectants Excipients; Stabilizers; PE-0178; Propylene Glycol; Antimicrobial Preservative; Disinfectant; Humectant; Plasticizer; Solvent; Stabilizing Agents; Water-miscible Cosolvent; C3H8O2; 57-55-6. UNII: 6DC9Q167V3. Chemical Name: 1, 2-Propanediol. Grade: Pharmceutical Excipients. Administration route: Intramuscular injection, intravenous injection, nasal administration, oral administration, ophthalmic administration, ear administration, external application. Stability and Storage Conditions: At cool temperatures, propylene glycol is stable in a well-closed container, but at high temperatures, in the open, it tends to oxidize, giving rise to products such as propionaldehyde, lactic acid, pyruvic acid, and acetic acid. Propylene glycol is chemically stable when mixed with ethanol (95%), glycerin, or water; aqueous solutions may be sterilized by autoclaving. Propyle |  |
| rac Guaifenesin-d5 Cyclic Carbonate | Protected, labeled Guaifenesin. Group: Biochemicals. Alternative Names: Carbonic Acid Cyclic [ (o-Methoxyphenoxy) methyl]ethylene Ester-d5; 4-[(2-Methoxyphenoxy)methyl]-1,3-dioxolan-2-one-d5 3-(o-Methoxyphenoxy)-1,2-propanediol-d5 Cyclic Carbonate. Grades: Highly Purified. Pack Sizes: 1mg. 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-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, 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 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-(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. | |
| 1,3-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-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. | |
| 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 |
| 2,2,3,3-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-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-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)-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. | |
| 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-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. | |
| 3,3-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. | |
| 3,3'-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. Grades: > 95 %. CAS No. 4807-52-7. Molecular formula: C6H14O4S2. Mole weight: 214.3. | |
| 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-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-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-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-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-Chloro-1,2-propanediol Dipalmitate | 3-Chloro-1,2-propanediol Dipalmitate. Uses: Designed for use in research and industrial production. Appearance: White - pale yellow, powder. CAS No. 51930-97-3. Molecular formula: C35H67ClO4. Mole weight: 587.36. Purity: 0.95. Product ID: ACM51930973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Dimethylaminopropane-1,2-diol | 3-Dimethylaminopropane-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Propanediol, 3-(dimethylamino)-. Appearance: Colorless to Yellow Liquid. CAS No. 623-57-4. Molecular formula: C5H13NO2. Mole weight: 119.16. Purity: 0.98. Product ID: ACM623574. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Dimethylamino)-1,2-propanediol. | |
| 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-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. 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. 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-Methylthiopropane-1,2-diol | 3-Methylthiopropane-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYLTHIO-1,2-PROPANEDIOL;3-methylthiopropane-1,2-diol;3-Methylthio-1,2-propanediol,99%. Product Category: Heterocyclic Organic Compound. Appearance: Clear colorless liquid. CAS No. 22551-26-4. Molecular formula: C4H10O2S. Mole weight: 122.186. Purity: 0.96. IUPACName: 3-methylsulfanylpropane-1,2-diol. Canonical SMILES: CSCC(CO)O. Density: 1.175 g/cm³. ECNumber: 245-073-1. Product ID: ACM22551264. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. | |
| 4-[1'-(3'-Azido-1',2'-propanediol)]carbazole | 4-[1'-(3'-Azido-1',2'-propanediol)]carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Azido-3-(9H-carbazol-4-yloxy)-2-propanol. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 1253696-17-1. Molecular formula: C15H14N4O2. Mole weight: 282.3. Purity: 0.96. IUPACName: 1-azido-3-(9H-carbazol-4-yloxy)propan-2-ol. Canonical SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC=C3OCC(CN=[N+]=[N-])O. Product ID: ACM1253696171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-1,3,2-dioxathiolane 2-oxide | 4-Methyl-1,3,2-dioxathiolane 2-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-1,3,2-dioxathiolane 2-oxide;4-Methyl-1,3-dioxa-2-thia(IV)cyclopentan-2-one;1,2-Propanediol sulfite;4-Methyl-2-oxo-1,3,2-dioxathiolane;4-Methyl-1,3,2-dioxathiolane 2-Oxide (Mixture of isoMers);NSC 44145;NSC 525703;1,3,2-Dioxathiolane,4-Methyl-, 2-. Product Category: Renewable & Alternative Energy. CAS No. 1469-73-4. Molecular formula: C3H6O3S. Density: 1.46 g/cm³. Product ID: ACM1469734. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisphenol F bis(2,3-dihydroxypropyl) ether | Bisphenol F bis(2,3-dihydroxypropyl) ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-[Methylenebis(4,1-phenyleneoxy)]bis-1,2-propanediol. Product Category: Phenol. Appearance: White to Off-White Solid. CAS No. 72406-26-9. Molecular formula: C19H24O6. Mole weight: 348.39 g/mol. Product ID: ACM-MO-72406269. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-[4-[[4-(2,3-dihydroxypropoxy)phenyl]methyl]phenoxy]propane-1,2-diol. | |
| Bisphenol F Bis(2,3-dihydroxypropyl) Ether | Bisphenol F Bis(2,3-dihydroxypropyl)ether is a derivative of Bisphenol F Diglycidyl Ether. Bisphenol F Bis(2,3-dihydroxypropyl)ether is used as a standard for determining toxic monomers released from polymers of the inner coating of cans. Group: Biochemicals. Alternative Names: 3,3'-[Methylenebis(4,1-phenyleneoxy)]bis-1,2-propanediol; BFDGE.2H2O. Grades: Highly Purified. CAS No. 72406-26-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H24O6, Molecular Weight: 348.39. 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 | Chlorphenesin is an antigen-associated immunosuppressant that inhibits IgE-mediated histamine release. Chlorphenesin is also used as an antimycotic agent. Group: Biochemicals. Alternative Names: (±)-p-Chlorphenesin; 3-(4-Chlorophenoxy)-1,2-propanediol; 3-(p-Chlorophenoxy)propane-1,2-diol; Adermykon; Chlorphenesin; Demykon; Elestab CPN; Gecophen; Glycerol α-p-chlorophenyl ether; Mycil; NSC 6401; p-Chlorophenyl glyceryl ether; p-Chlorophenyl-α-glyceryl ether; p-Chlorphenesin. Grades: Highly Purified. CAS No. 104-29-0. Pack Sizes: 2.5g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 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 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. | |
| Dapagliflozin propanediol | Dapagliflozin propanediol is the salt of Dapagliflozin, which is a selective, orally active renal sodium-glucose cotransporter type 2 (SGLT2) inhibitor used for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin propanediol anhydrous; D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, compd. with (2S)-1,2-propanediol (1:1); Dapagliflozin S-propylene glycol; (2S,3R,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, (2S)-propane-1,2-diol (1:1). Grades: ≥95%. CAS No. 1971128-01-4. Molecular formula: C21H25ClO6.C3H8O2. Mole weight: 484.97. | |
| Decarbazolyl Carvedilol | Decarbazolyl Carvedilol is a metabolite of Carvedilol, which is a medication used to treat high blood pressure, congestive heart failure (CHF), and left ventricular dysfunction in otherwise stable people. Synonyms: 3-[[2-(2-Methoxyphenoxy)ethyl]amino]-1,2-propanediol; BM 51334; USP Oxybutynin Related Compound C; 1,2-Propanediol, 3-[[2-(2-methoxyphenoxy)ethyl]amino]-. Grades: 98%. CAS No. 10461-27-5. Molecular formula: C12H19NO4. Mole weight: 241.28. | |
| Di-N-butylbis(1-thioglycerol)tin | Di-N-butylbis(1-thioglycerol)tin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibutyltinbis(2,3-dihydroxypropylmercaptide). Product Category: Organic Tin. Appearance: VISCOUS LIQUID WITH SLIGHT ODOUR. CAS No. 68298-38-4. Molecular formula: C14H32O4S2Sn. Mole weight: 447.2. Purity: 0.99. IUPACName: 3-[dibutyl(2,3-dihydroxypropylsulfanyl)stannyl]sulfanylpropane-1,2-diol. Canonical SMILES: CCCC[Sn](CCCC)(SCC(CO)O)SCC(CO)O. Density: 1,39 g/cm³. ECNumber: 269-561-9. Product ID: ACM68298384-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-Propanediol. | |
| Diphenhydramine Related Compound [3-(Benzyhdryloxy)propane-1,2-diol] | 3-(Diphenylmethoxy)-1,2-propanediol, is a heterogeneously catalyzed Glyceryl ether, having muscle relaxant, anticonvulsive, sedative, and analgesic activities. Synonyms: 3-(Benzyhdryloxy) Propane-1,2-diol. Grades: > 95%. CAS No. 19574-66-4. Molecular formula: C16H18O3. Mole weight: 258.32. | |
| (+)-Dropropizine | (+)-Dropropizine is an antitussive and central sedative therapeutic agent. Synonyms: 1,2-Propanediol, 3-(4-phenyl-1-piperazinyl)-, (2R)-; (2R)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol; 1,2-Propanediol, 3-(4-phenyl-1-piperazinyl)-, (R)-; (R)-(+)-Dropropizine; (R)-3-(4-Phenylpiperazin-1-yl)propane-1,2-diol; (R)-Dropropizine; d-Dropropizine; Dextrodropropizine. Grades: ≥95%. CAS No. 99291-24-4. Molecular formula: C13H20N2O2. Mole weight: 236.31. | |
| Glycerol mono allyl ether | Glycerol mono allyl ether. CAS No. 123-34-2. Categories: 3-allyloxy-1,2-propanediol. |  Pennsylvania PA |
| Guaifenesin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Glycerol alpha-guaiacyl ether, alpha-Glyceryl guaiacolate ether, Glycotuss, Reorganin, Miocurin, Calmipan, SL 90, Neurotone, 3-(o-Methoxyphenoxy)-1,2-propanediol, Guaianesin, Amonidren, Glyceryl guaiacol ether, Guaiacyl glyceryl ether, Glycerol guaiacolate, Glycerin guaiacolate, Guayanesin, Sirotol, Dilyn, Guaiphenesine, Glyceryl guaiacolate, Tenntus, 1,2-Propanediol, 3-(o-methoxyphenoxy)- (6CI,8C. | |
| Hydroxypropyl methacrylate,mixture of isomers | Hydroxypropyl methacrylate,mixture of isomers. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPYLENE GLYCOL MONOMETHACRYLATE.beta.-Hydroxypropylmethacrylate;1,2-propanediol,2-methyl,monomethacrylate;1,2-propanediol,monomethacrylate;2-hydroxypropylmethacrylate,mixtureofisomers;2-methyl-2-propenoicaci2-hydroxymethylethylester;2-Propenoicacid,2-m. Product Category: Polymer/Macromolecule. CAS No. 27813-02-1. Molecular formula: H2C=C(CH3)CO2C3H6OH. Mole weight: 144.2. Purity: PRACTICAL. Density: 1.028 (25°C). Product ID: ACM27813021. Alfa Chemistry ISO 9001:2015 Certified. | |
| lactaldehyde reductase (NADPH) | May be identical with EC 1.1.1.2 alcohol dehydrogenase (NADP+). Group: Enzymes. Synonyms: lactaldehyde (reduced nicotinamide adenine dinucleotide phosphate) reductase; NADP-1,2-propanediol dehydrogenase; propanediol dehydrogenase; 1,2-propanediol:NADP+ oxidoreductase; lactaldehyde reductase (NADPH2). Enzyme Commission Number: EC 1.1.1.55. CAS No. 9028-43-7. 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-0340; lactaldehyde reductase (NADPH); EC 1.1.1.55; 9028-43-7; lactaldehyde (reduced nicotinamide adenine dinucleotide phosphate) reductase; NADP-1,2-propanediol dehydrogenase; propanediol dehydrogenase; 1,2-propanediol:NADP+ oxidoreductase; lactaldehyde reductase (NADPH2). Cat No: EXWM-0340. |  |
| Methocarbamol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: Methocarbamol, Neuraxin, NSC 170960, guaiamar carbamate, Delaxin, 3-(o-Methoxyphenoxy)-2-hydroxypropyl carbamate, Miolaxene, Glycerylguaiacolate carbamate, racemic-Methocarbamol, Lumirelax, Surquetil, Relestrid, Reflexyn, Robinax, 3-(2-Methoxyphenoxy)-1-glyceryl carbamate, Etroflex, Guaiphenesin carbamate,3-(o-Methoxyphenoxy)-1,2-propanediol-1-carbamate, Robamol, Avetil, Carbamic acid 2-Hydroxy-3-(o-methoxyphenoxy)propyl ester, Traumacut, 3-(o-Methoxyphenoxy)-1,2-propanediol 1-carbamate, 2-Hydroxy-3-(o-methoxyphenoxy)propyl carbamate, AHR 85, Guaiacol glyceryl ether carbamate, Robaxin, Tresortil. | |
| Monolaurin (Lauric Acid) | Monolaurin has antibacterial, antiviral, and other antimicrobial effects in vitro. Group: Biochemicals. Alternative Names: 1-Mono-laurin; (±)-2,3-Dihydroxypropyl dodecanoate; (±)-Glyceryl 1-monododecanoate; 1-Glyceryl laurate; 1-Monododecanoyl glycerol; 1-Monolaurin; 1-Monolauroyl-rac-glycerol; 3-Dodecanoyloxy-1,2-propanediol; Dodecanoic acid α-monoglyceride; Glycerin 1-monolaurate; Glycerol 1-laurate; Glycerol 1-monododecanoate; Glycerol 1-monolaurate; Glycerol α-monolaurate; Glyceryl laurate; Glyceryl monododecanoate; Glyceryl monolaurate; Lauric acid 1-monoglyceride; Lauric acid α-monoglyceride; Lauricidin; Luaricidin; NSC 698570; α-Monolaurin. Grades: Highly Purified. CAS No. 142-18-7. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C15H30O4. US Biological Life Sciences. | Worldwide |
| Propane 1,2-cyclic sulfate | Propane 1,2-cyclic sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPANE 1,2-CYCLIC SULFATE;4-METHYL-1,3,2-DIOXATHIOLANE-2,2-DIOXIDE;1,2-Propanediol cyclic sulfate;4-Methyl-2,2-dioxo-1,3,2-dioxathiolane;Propylene sulfate;1,3,2-Dioxathiolane,4-methyl-, 2,2-dioxide. Product Category: Renewable & Alternative Energy. CAS No. 5689-83-8. Molecular formula: C3H6O4S. Mole weight: 0. Density: 1.408 g/mL. Product ID: ACM5689838. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-methyl-1,3,2-dioxathiolane 2,2-dioxide. | |
| propanediol dehydratase | Requires a cobamide coenzyme. Also dehydrates ethylene glycol to acetaldehyde. Group: Enzymes. Synonyms: meso-2,3-butanediol dehydrase; diol dehydratase; DL-1,2-propanediol hydro-lyase; diol dehydrase; adenosylcobalamin-dependent diol dehydratase; propanediol dehydrase; coenzyme B12-dependent diol dehydrase; 1,2-propanediol dehydratase; dioldehydratase; propane-1,2-diol hydro-lyase. Enzyme Commission Number: EC 4.2.1.28. CAS No. 9026-90-8. 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-5019; propanediol dehydratase; EC 4.2.1.28; 9026-90-8; meso-2,3-butanediol dehydrase; diol dehydratase; DL-1,2-propanediol hydro-lyase; diol dehydrase; adenosylcobalamin-dependent diol dehydratase; propanediol dehydrase; coenzyme B12-dependent diol dehydrase; 1,2-propanediol dehydratase; dioldehydratase; propane-1,2-diol hydro-lyase. Cat No: EXWM-5019. | |
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