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| Product | Description | |
|---|---|---|
| 1,3-Oxazole-4-carboxylic acid ≥95% (HPLC) | 1,3-Oxazole-4-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| 1,3-Oxazolidine | A building block. Synonyms: Oxazolidine. Grade: > 95%. CAS No. 504-76-7. Molecular formula: C3H7NO. Mole weight: 73.1. |  |
| 1-(3-Oxetanyl)-4-piperidinamine | 1-(3-Oxetanyl)-4-piperidinamine is derived from 4- (N-tert-Butoxycarbonylamino) piperidine (B690895), which is an intermediate for the synthesis of various pharmaceutical and biologically active compounds, including inhibitors and therapeutic agents. It is used for the synthesis of diphenyl purine derivatives as peripherally selective cannabinoid receptor 1 Antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228948-07-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H16N2O, Molecular Weight: 156.229999999999. US Biological Life Sciences. | Worldwide |
| 13-oxo-1, 4, 7, 10-Tetraazabicyclo[8. 2. 1]tridecane-4, 7-diacetic Acid | 13-oxo-1, 4, 7, 10-Tetraazabicyclo[8. 2. 1]tridecane-4, 7-diacetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 229312-33-8. Pack Sizes: 100mg. Molecular Formula: C13H22N4O5, Molecular Weight: 314.339999999999. US Biological Life Sciences. | Worldwide |
| 13-oxo-1,4,7,10-Tetraazabicyclo[8.2.1]tridecane-4,7-diacetic Acid | 13-oxo-1,4,7,10-Tetraazabicyclo[8.2.1]tridecane-4,7-diacetic Acid is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: 229312-33-82; 2'-(13-Oxo-1,4,7,10-tetraazabicyclo[8.2.1]tridecane-4,7-diyl)diacetic acid2-[7-(carboxymethyl)-13-oxo-1,4,7,10-tetrazabicyclo[8.2.1]tridecan-4-yl]acetic acidstarbld0010782; SCHEMBL5554701. Grade: > 95%. CAS No. 229312-33-8. Molecular formula: C13H22N4O5. Mole weight: 314.34. | |
| 13-Oxo-1, 4, 7, 10-tetraazabicyclo[8. 2. 1]tridecane-4, 7-diacetic Acid Dimethyl Ester | 13-Oxo-1, 4, 7, 10-tetraazabicyclo[8. 2. 1]tridecane-4, 7-diacetic Acid Dimethyl Ester is an intermediate in the synthesis of Gadoteridol, an MRI contrast chelating agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 250mg. Molecular Formula: C15H26N4O5. US Biological Life Sciences. | Worldwide |
| 13-Oxo-1,4,7,10-tetraazabicyclo[8.2.1]tridecane-4,7-diacetic Acid Dimethyl Ester | 13-Oxo-1,4,7,10-tetraazabicyclo[8.2.1]tridecane-4,7-diacetic Acid Dimethyl Ester is an intermediate in the synthesis of Gadoteridol, which is a gadolinium-based MRI contrast agent used in central nervous system imaging. Synonyms: 1,4,7,10-Tetraazabicyclo[8.2.1]tridecane-4,7-diacetic acid, 13-oxo-, dimethyl ester. Grade: ≥95%. Molecular formula: C15H26N4O5. Mole weight: 342.39. | |
| 1- (3-Oxo-2-aza-spiro[4, 5]dec-2-ylmethyl) cyclohexaneethanol | Intermediate in the preparation of Gabapentin analogues. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1- (3-Oxo-2-aza-spiro[4, 5]dec-2-ylmethyl) cyclohexaneethanol Benzyl Ether | Intermediate in the preparation of Gabapentin analogues. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 13-Oxo-9E,11E-octadecadienoic acid | 13-Oxo-9E,11E-octadecadienoic acid. Group: Biochemicals. CAS No. 29623-29-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 13-Oxobaccatin III | 13-Oxobaccatin III is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. CAS No. 32981-89-8. Molecular formula: C31H36O11. Mole weight: 584.6. | |
| 13-OxoODE | 13-OxoODE is a stimulator of cell proliferation. Group: Biochemicals. Grades: Highly Purified. CAS No. 54739-30-9. Pack Sizes: 25ug, 50ug. Molecular Formula: C18H30O3, Molecular Weight: 294.43. US Biological Life Sciences. | Worldwide |
| 13-Oxo-ODE | 13-Oxo-ODE is an octadecadienoic acid, that can be isolated from the leaves of Artemisia argyi [1]. Uses: Scientific research. Group: Natural products. CAS No. 54739-30-9. Pack Sizes: 25 μg; 50 μg; 100 μg; 1 mg. Product ID: HY-131376. |  |
| 13-Oxyingenol-13-dodecanoate | 13-Oxyingenol Dodecanoate is a derivative of Ingenol acts as a diterpene compound with antinematodal activity. Uses: Anti-tumor activity. Synonyms: Dodecanoic acid ingenol ester; 54706-70-6; 13-Oxyingenol-13-dodecanoate; 13-Oxyingenol dodecanoat; [(1S,4S,5R,6R,9S,10R,12S,14R)-4,5,6-trihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxo-12-tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dienyl] dodecanoate; Dodecanoic acid ingenol ester?; CHEMBL4282466; SCHEMBL21969821; HY-N0867; MFCD30478893; CS-3914; DA-52651; MS-30025; A870376; [trihydroxy-(hydroxymethyl)-tetramethyl-oxo-[?]yl] dodecanoate; Dodecanoic acid, (1aR,2S,5R,5aR,6S,8aS,9R,10aS)-1,1a,2,5,5a,6,9,10-octahydro-5,5a,6-trihydroxy-4-(hydroxymethyl)-1,1,7,9-tetramethyl-11-oxo-10aH-2,8a-methanocyclopenta[a]cyclopropa[e]cyclodecen-10a-yl ester. Grade: ≥95%. CAS No. 54706-70-6. Molecular formula: C26H30N2O6. Mole weight: 466.5. | |
| 13-Oxyingenol Dodecanoate | 13-Oxyingenol Dodecanoate is a diterpene compound with antinematodal activity. Derivative of Ingenol (I655795), the analogue of Ingenol 3-Angelate (I655800), which has anti-tumor activity when used topically for the treatment of actinic keratosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 54706-70-6. Pack Sizes: 1mg, 10 mg. Molecular Formula: C32H50O7. US Biological Life Sciences. | Worldwide |
| 1,3-PBIT dihydrobromide | 1,3-PBIT is a potent inhibitor of iNOS with a Ki of 47 nM compared to Ki values for eNOS and nNOS are 9 and 0.25 μM, respectively, for the purified human enzymes. Its inhibition in whole cells is greatly diminished, presumably to poor membrane permeability. 3-PBIT, also known as S,S'-(1,3-Phenylenebis(1,2-ethanediyl))bisisothiourea, is a potent and selective iNOS inhibitor. Synonyms: 2-[3-(2-carbamimidoylsulfanylethyl)phenyl]ethyl carbamimidothioate dihydrobromide. Grade: ≥98%. CAS No. 200716-66-1. Molecular formula: C12H18N4S2·2HBr. Mole weight: 444.2. | |
| 13-Pentacosanone | 13-Pentacosanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentacosan-13-one, EINECS 218-334-2, CID75034, 2123-19-5. Product Category: Heterocyclic Organic Compound. CAS No. 2123-19-5. Molecular formula: C25H50O. Mole weight: 366.664 g/mol. Purity: 0.96. IUPACName: pentacosan-13-one. Canonical SMILES: CCCCCCCCCCCCC(=O)CCCCCCCCCCCC. Density: 0.836g/cm³. ECNumber: 218-334-2. Product ID: ACM2123195. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-[3-(p-Fluorobenzoyl)propyl]-4-hydroxy-4-(p-tolyl)piperidinium chloride | 1-[3-(p-Fluorobenzoyl)propyl]-4-hydroxy-4-(p-tolyl)piperidinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Moperone hydochloride; Methylperidol hydrochloride; Meldol; Methylperidol HCl; moperone hydrochloride; Luvatrene. Product Category: Heterocyclic Organic Compound. CAS No. 3871-82-7. Molecular formula: C22H26FNO2.HCl. Mole weight: 391.906683 [g/mol]. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-4-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]butan-1-one hydrochloride. Density: 1.155g/cm³. Product ID: ACM3871827. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Phenyl-2-pyrazinyl)-4-piperidinemethanamine | 1-(3-Phenyl-2-pyrazinyl)-4-piperidinemethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Phenyl-2-pyrazinyl)-4-piperidinemethanamine;(1-(3-Phenylpyrazin-2-yl)piperidin-4-yl)methanamine. Product Category: Heterocyclic Organic Compound. CAS No. 1069473-58-0. Molecular formula: C16H20N4. Mole weight: 268.36. Purity: 0.96. IUPACName: [1-(3-phenylpyrazin-2-yl)piperidin-4-yl]methanamine. Canonical SMILES: C1CN(CCC1CN)C2=NC=CN=C2C3=CC=CC=C3. Density: 1.126. Product ID: ACM1069473580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Phenyldiboronic acid, bis(pinacol) ester | 1,3-Phenyldiboronic acid, bis(pinacol) ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 196212-27-8. Product ID: ACM196212278-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. | |
| 1,3-Phenylene bismaleimide | 1,3-Phenylene bismaleimide. Group: Biochemicals. Alternative Names: N,N'-(1,3-Phenylene)dimaleimide. Grades: Highly Purified. CAS No. 3006-93-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C14H8N2O4. US Biological Life Sciences. | Worldwide |
| 1,3-Phenylenebis-(maleimide) | Phenylenebis-(maleimide). CAS No. 3006-93-7. Categories: n,n'-1,3-phenylenedimaleimide. |  Pennsylvania PA |
| 1, 3-Phenylene diacetonitrile | 1, 3-Phenylene diacetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-22-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H8N2. US Biological Life Sciences. | Worldwide |
| 1,3-Phenylenediamine | m-phenylenediamine, also called 1,3-diaminobenzene, is an organic compound with the formula C6H4(NH2)2. It is an isomer of o-phenylenediamine and p-phenylenediamine. It is a colourless solid. Group: Monomerspolymers. Alternative Names: Benzene-1,3-diamine; meta-phenylenediamine (MPD); m-phenylenediamine; 1,3-Benzenediamine. CAS No. 108-45-2. Product ID: benzene-1,3-diamine. Molecular formula: 108.14g/mol. Mole weight: C6H8N2. C1=CC(=CC(=C1)N)N. InChI=1S/C6H8N2/c7-5-2-1-3-6 (8)4-5/h1-4H, 7-8H2. WZCQRUWWHSTZEM-UHFFFAOYSA-N. |  |
| 1,3-Phenylenediamine | 1,3-Phenylenediamine is used in the foaming-type hair dye composition. Group: Biochemicals. Alternative Names: 1,3-Benzenediamine. Grades: Highly Purified. CAS No. 108-45-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1,3-Phenylenediamine-[d8] | 1,3-Phenylenediamine-[d8]. Synonyms: 1,3-Benzenediamine-d8; m-Phenylenediamine-d8; 1,3-Diaminobenzene-d8; 1,3-Diaminophenylene-d8; 3-Aminoaniline-d8; Developer C-d8; Developer H-d8; Developer M-d8; MPDA-d8; NSC 4776-d8; RT 30H-d8; m-Aminoaniline-d8; m-Benzenediamine-d8; m-Diaminobenzene-d8. Grade: 97% atom D. CAS No. 770735-58-5. Molecular formula: C6D8N2. Mole weight: 116.19. | |
| 1,3-Phenylene diisocyanate | 1,3-Phenylene diisocyanate. Uses: This product is suitable for scientific research. Group: Monomerspolymers. Alternative Names: 1,3-diisocyanato-benzen; 1,3-Diisocyanatobenzene; Benzene, 1,3-diisocyanato-; Benzene, m-diisocyanato-; benzene,1,3,-diisocyanato-; benzene,1,3-diisocyanato-; Isocyanic acid, m-phenylene ester; isocyanicacid,m-phenyleneester. CAS No. 123-61-5. Product ID: 1,3-diisocyanatobenzene. Molecular formula: 160.13. Mole weight: C6H4(NCO)2. O=C=Nc1cccc(c1)N=C=O. 1S/C8H4N2O2/c11-5-9-7-2-1-3-8 (4-7)10-6-12/h1-4H. VGHSXKTVMPXHNG-UHFFFAOYSA-N. 96%. | |
| 1,?3-?Phenylene Diisocyanate | 1,?3-?Phenylene Diisocyanate is a reagent used in the synthesis of polyurethane materials and other thermoplastics. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-61-5. Pack Sizes: 500mg, 1g. Molecular Formula: C8H4N2O2, Molecular Weight: 160.13. US Biological Life Sciences. | Worldwide |
| 1,3-Piperazinedicarboxylicacid,3-(1,1-dimethylethyl)1-(phenylmethyl)ester | 1,3-Piperazinedicarboxylicacid,3-(1,1-dimethylethyl)1-(phenylmethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL-4-CBZ-PIPERAZINE-2-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 96558-17-7. Molecular formula: C17H24N2O4. Mole weight: 320.38. Purity: 0.96. IUPACName: 1-O-benzyl 3-O-tert-butyl piperazine-1,3-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)C1CN(CCN1)C(=O)OCC2=CC=CC=C2. Density: 1.148g/cm³. Product ID: ACM96558177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Piperazinedicarboxylicacid,4-(phenylmethyl)-,1-(1,1-dimethylethyl)ester | 1,3-Piperazinedicarboxylicacid,4-(phenylmethyl)-,1-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZYL-4-BOC-PIPERAZINE-2-CARBOXYLIC ACID;4-Benzyl-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 181956-25-2. Molecular formula: C17H24N2O4. Mole weight: 320.383460 [g/mol]. Purity: 0.98. IUPACName: 1-benzyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(C(C1)C(=O)O)CC2=CC=CC=C2. Density: 1.203g/cm³. Product ID: ACM181956252. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Propane-d6-diamine, Dihydrochloride | 1,3-Propane-d6-diamine, Dihydrochloride is used in the study of trimethylsilylated di and polyamine and their isotopically labelled analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 65898-86-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C3H4D6N2; (2HCl2), Molecular Weight: 80.167292. US Biological Life Sciences. | Worldwide |
| 1,3-Propanediamine-[2,2-d2] 2HCl | 1,3-Propanediamine-[2,2-d2] 2HCl. Synonyms: 1,3-Propanediamine-2,2-D2 2HCl. Grade: 99% atom D. CAS No. 352438-79-0. Molecular formula: C3H10D2Cl2N2. Mole weight: 149.06. | |
| 1,3-Propanediamine-[d6] 2HCl | 1,3-Propanediamine-[d6] 2HCl. Synonyms: 1,3-Diaminopropane-d6 Dihydrochloride. Grade: 98% atom D. CAS No. 65898-86-4. Molecular formula: C3H6D6Cl2N2. Mole weight: 153.08. | |
| 1,3-Propanediamine,n1-[3-(dimethylamino)propyl]-n3-[3-[[3-(dimethylamino)propyl]amino]propyl]- | 1,3-Propanediamine,n1-[3-(dimethylamino)propyl]-n3-[3-[[3-(dimethylamino)propyl]amino]propyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-412-0, CID3022429, 93804-36-5, N-(3-(Dimethylamino)propyl)-N-(3-((3-(dimethylamino)propyl)amino)propyl)propane-1,3-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 93804-36-5. Molecular formula: C16H39N5. Mole weight: 301.51436. Purity: 0.96. IUPACName: N-[3-(dimethylamino)propyl]-N-[3-[3-(dimethylamino)propylamino]propyl]propane-1,3-diamine. Canonical SMILES: CN(C)CCCNCCCNCCCNCCCN(C)C. Density: 0.903g/cm³. ECNumber: 298-412-0. Product ID: ACM93804365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Propanediol | 1,3-Propanediol. Synonyms: 1,3-prpanediol;1,3-PROPANEDIOL FOR SYNTHESIS. CAS No. 504-63-2. Pack Sizes: 100 g. Product ID: CDC10-0495. Molecular formula: C3H8O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1,3-Propanediol; CDC10-0495; 504-63-2; C3H8O2; 1,3-prpanediol; 1,3-PROPANEDIOL FOR SYNTHESIS; 207-997-3; 504-63-2. Purity: 0.99. Color: Clear. EC Number: 207-997-3. Physical State: Oily Liquid. Solubility: H2O: soluble. Storage: Store below 30°C. Boiling Point: 214 °C/760 mmHg (lit.). Melting Point: -27 °C (lit.). |  |
| 1,3-Propanediol | Liquid; OtherSolid, Liquid. Group: Monomers. Alternative Names: Propane-1,3-Diol. CAS No. 504-63-2. Product ID: Propane-1,3-diol. Molecular formula: 76.09. Mole weight: C3H8O2. C(CO)CO. InChI=1S/C3H8O2/c4-2-1-3-5/h4-5H, 1-3H2. YPFDHNVEDLHUCE-UHFFFAOYSA-N. 98%. | |
| 1,3-Propanediol | 1,3-Propanediol. CAS No: 504-63-2 |  Sarchem Laboratories New Jersey NJ |
| 1,3-Propanediol | 1,3-Propanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 504-63-2. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C3H8O2. US Biological Life Sciences. | Worldwide |
| 1,3-Propanediol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardshydrocarbons & petrochemicalsstandards for food regulatory methods. Alternative Names: Trimethylene glycol, 1,3-Propylene glycol, ?-Propylene glycol, Susterra, PG, ?-Propanediol, Bio-PDO, 2-Deoxyglycerol, NSC 65426, 1,3-Dihydroxypropane, 1,3-Propylenediol,1,3-Propanediol, Zemea, Zemea propanediol. |  |
| 1,3-Propanediol | 1,3-Propanediol. Uses: Designed for use in research and industrial production. CAS No. 504-63-2. Purity: 0.98. Product ID: BBC504632. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Propanediol | 1,3-Propanediol is produced in nature by the fermentation of glycerol in microorganism, which has orally active [1]. Uses: Scientific research. Group: Natural products. CAS No. 504-63-2. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W017758. | |
| 1,3-Propanediol-[2-13C] | 1,3-Propanediol-[2-13C] is the labelled 1,3-Propanediol. 1,3-Propanediol is mainly used as a building block in the production of polymers such as polytrimethylene terephthalate. 1,3-Propanediol can be formulated into a variety of industrial products including composites, adhesives, laminates, coatings, moldings, aliphatic polyesters, copolyesters. Synonyms: 1,3-Propanediol-2-13C. Grade: 99% atom 13C. CAS No. 285138-84-3. Molecular formula: C2[13C]H8O2. Mole weight: 77.09. | |
| 1,3-Propanediol,2,2-bis(hydroxymethyl)-,allyl ether | 1,3-Propanediol,2,2-bis(hydroxymethyl)-,allyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, allyl ether;PENTAERYTHRITOL TRIALLYL ETHER, TECH., 7 0%;Allyl pentaerythritol;pentaerythritol allyl ether;2,2-Bis(hydroxymethyl)-1,3-propanediol allyl ether;2,2-Bis-(hydroxymethyl)-1,3-propanediol allyl ester;2-(4. Product Category: Polymer/Macromolecule. CAS No. 91648-24-7. Molecular formula: C14H24O4. Mole weight: 256.33796. Product ID: ACM91648247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Propanediol,2-butyl-2-ethyl- | OtherSolid; PelletsLargeCrystals. Group: Monomers. CAS No. 115-84-4. Product ID: 2-butyl-2-ethylpropane-1,3-diol. Molecular formula: 160.25g/mol. Mole weight: C9H20O2. CCCCC(CC)(CO)CO. InChI=1S/C9H20O2/c1-3-5-6-9(4-2, 7-10)8-11/h10-11H, 3-8H2, 1-2H3. DSKYSDCYIODJPC-UHFFFAOYSA-N. 99%. | |
| 1,3-Propanediol,2-heptyl-2-nitro- | 1,3-Propanediol,2-heptyl-2-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HEPTYL-2-NITRO-1,3-PROPANEDIOL. Product Category: Heterocyclic Organic Compound. CAS No. 64434-68-0. Molecular formula: C10H21NO4. Mole weight: 219.28. Purity: 0.96. IUPACName: 2-heptyl-2-nitropropane-1,3-diol. Canonical SMILES: CCCCCCCC(CO)(CO)[N+](=O)[O-]. Product ID: ACM64434680. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Propanediol-d6 | 1,3-Propanediol-d6. Group: Biochemicals. Alternative Names: 1,3-Dihydroxypropane-d6; 1,3-Propylene Glycol-d6; 1,3-Propylenediol; 2-Deoxyglycerol; Bio-PDO; NSC 65426; PG; Susterra; Trimethylene glycol; Zemea; Zemea propanediol; β-Propylene glycol; ω-Propanediol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,3-Propanediol-[d6] | 1,3-Propanediol-[d6] is the labelled 1,3-Propanediol. 1,3-Propanediol is mainly used as a building block in the production of polymers such as polytrimethylene terephthalate. 1,3-Propanediol can be formulated into a variety of industrial products including composites, adhesives, laminates, coatings, moldings, aliphatic polyesters, copolyesters. Synonyms: 1,3-Dihydroxypropane-d6; 1,3-Propylene Glycol-d6; 1,3-Propylenediol-d6. Grade: 98% atom D. CAS No. 284474-77-7. Molecular formula: C3H2D6O2. Mole weight: 82.13. | |
| 1,3-Propanediol-d8 | 1,3-Propanediol-d8 is the labelled version of 1,3-Propanediol (P760320), which is a common organic reagent used in the synthesis of polymers and used in industrial organic chemistry for the synthesis of lubricants, foods, medicines and cosmetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 285978-25-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C3D8O2, Molecular Weight: 84.14. US Biological Life Sciences. | Worldwide |
| 1,3-Propanediol-[d8] | 1,3-Propanediol-[d8] is the labelled 1,3-Propanediol. 1,3-Propanediol is mainly used as a building block in the production of polymers such as polytrimethylene terephthalate. 1,3-Propanediol can be formulated into a variety of industrial products including composites, adhesives, laminates, coatings, moldings, aliphatic polyesters, copolyesters. Synonyms: 1,3-Propanediol-d8. Grade: 98% atom D. CAS No. 285978-25-8. Molecular formula: C3D8O2. Mole weight: 84.14. | |
| 1,3-propanediol dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is propane-1,3-diol:NAD+ 1-oxidoreductase. Other names in common use include 3-hydroxypropionaldehyde reductase, 1,3-PD:NAD+ oxidoreductase, 1,3-propanediol:NAD+ oxidoreductase, and 1,3-propanediol dehydrogenase. This enzyme participates in ether lipid metabolism as a step in glycerolipid biosynthesis. Group: Enzymes. Synonyms: 3-hydroxypropionaldehyde reductase; 1,3-PD:NAD+ oxidoreductase; 1,3-propanediol:NAD+ oxidoreductase; 1,3-propanediol dehydrogenase. Enzyme Commission Number: EC 1.1.1.202. CAS No. 81611-70-3. 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-0107; 1,3-propanediol dehydrogenase; EC 1.1.1.202; 81611-70-3; 3-hydroxypropionaldehyde reductase; 1,3-PD:NAD+ oxidoreductase; 1,3-propanediol:NAD+ oxidoreductase; 1,3-propanediol dehydrogenase. Cat No: EXWM-0107. |  |
| 1,3-Propanedione,1-(2-hydroxyphenyl)-3-phenyl- | 1,3-Propanedione,1-(2-hydroxyphenyl)-3-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Hydroxydibenzoylmethane, 2-Hydroxydibenzoylmethane, nchembio.380-comp1, 2-beta-Dihydroxychalcone, TimTec1_005149, Oprea1_711319, 417394_ALDRICH, NSC31881, STOCK1N-66540, MolPort-001-762-422, NSC631975, AIDS134333, HMS1548K01, 1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione, AIDS-134333, CID73849, NSC 31881, FR-0747, 1,3-Propanedione, 1-(2-hydroxyphenyl)-3-phenyl-, S14-1416. Product Category: Heterocyclic Organic Compound. Appearance: yellow crystalline powder. CAS No. 1469-94-9. Molecular formula: C15H12O3. Mole weight: 240.25. Purity: 0.96. IUPACName: 1-(2-hydroxyphenyl)-3-phenylpropane-1,3-dione. Canonical SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2O. Density: 1.23g/cm³. Product ID: ACM1469949. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Propanedithiol | 1,3-Propanedithiol is a dithiol that is a useful reagent in synthetic preparations. It is widely used for protection of carbonyl containing compounds. 1,3-Propanedithiol is also used in the synthesis of aminoalkynyldithianes calcium channel blockers. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-80-8. Pack Sizes: 5g, 25g. Molecular Formula: C3H8S2, Molecular Weight: 108.23. US Biological Life Sciences. | Worldwide |
| 1,3-Propanedithiol | 1,3-dimercaptopropane is a clear orange oil with a disagreeable odor. (NTP, 1992);Liquid;Liquid;liquid with odour of sulfur or meat. Group: Self-assembly materials monomers. Alternative Names: 1,3-Dimercaptopropane. CAS No. 109-80-8. Product ID: Propane-1,3-dithiol. Molecular formula: 108.23. Mole weight: C3H8S2. C(CS)CS. InChI=1S/C3H8S2/c4-2-1-3-5/h4-5H, 1-3H2. ZJLMKPKYJBQJNH-UHFFFAOYSA-N. 95%+. | |
| 1,3-Propanedithiol-[d6] | 1,3-Propanedithiol-[d6]. Synonyms: Propane-1,3-Dithiol-d6. Grade: 98% atom D. CAS No. 1219803-51-6. Molecular formula: C3H2D6S2. Mole weight: 114.27. | |
| 1,3-Propanediyl bismethane thiosulfonate | 1,3-Propanediyl bismethane thiosulfonate. Group: Biochemicals. Alternative Names: Thio. Grades: Highly Purified. CAS No. 55-96-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C5H12O4S4. US Biological Life Sciences. | Worldwide |
| 1,3-Propanesultam | 1,3-Propanesultam (1,1-Dioxoisothiazolidine) is a bioactive chemical, and can be used for the synthesis of active compound [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1,1-Dioxoisothiazolidine. CAS No. 5908-62-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-W001194. | |
| 1,3-Propanesultone | 1,3-Propanesultone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1120-71-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C?H?O?S. US Biological Life Sciences. | Worldwide |
| 1,3-Propanesultone | 25g Pack Size. Group: Building Blocks, Organics. Formula: C3H6O3S. CAS No. 1120-71-4. Prepack ID 15197225-25g. Molecular Weight 122.14. See USA prepack pricing. |  |
| 1,3-Propanesultone 99+% (GC) | 1,3-Propanesultone 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 1120-71-4. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 1,3-Propene sultone | 1,3-Propene sultone. CAS No: 21806-61-1 | Sarchem Laboratories New Jersey NJ |
| 1, ?3-?propyl enediisothiocy?anate | 1, ?3-?propyl enediisothiocy?anate is a reagent used in the synthesis of thioureido derivatives of 2-?amino-?2-?deoxy-?D-?glucose for use as N-?acetyl-? β-?D-?hexosaminidase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 52714-52-0. Pack Sizes: 250mg, 1g. Molecular Formula: C5H6N2S2, Molecular Weight: 158.24. US Biological Life Sciences. | Worldwide |
| 1,3-Propylenediphosphonic Acid | 1,3-Propylenediphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 4671-82-3. Product ID: 1-phosphonopropan-2-ylphosphonic acid. Molecular formula: 204.06g/mol. Mole weight: C3H10O6P2. CC(CP(=O)(O)O)P(=O)(O)O. InChI=1S/C3H10O6P2/c1-3(11(7, 8)9)2-10(4, 5)6/h3H, 2H2, 1H3, (H2, 4, 5, 6)(H2, 7, 8, 9). DZQCAOQMXPROIJ-UHFFFAOYSA-N. | |
| 1,3-Propylenediphosphonic Acid, ≥98% | 1,3-Propylenediphosphonic Acid, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 4671-82-3. Product ID: 1-phosphonopropan-2-ylphosphonic acid. Molecular formula: 204.06g/mol. Mole weight: C3H10O6P2. CC(CP(=O)(O)O)P(=O)(O)O. InChI=1S/C3H10O6P2/c1-3(11(7, 8)9)2-10(4, 5)6/h3H, 2H2, 1H3, (H2, 4, 5, 6)(H2, 7, 8, 9). DZQCAOQMXPROIJ-UHFFFAOYSA-N. | |
| 1,3-Propylene sulfite | 1,3-Propylene sulfite. Group: Electrolyteslithium-ion batteries. CAS No. 4176-55-0. Product ID: 1,3,2-dioxathiane 2-oxide. Molecular formula: 122.15g/mol. Mole weight: C3H6O3S. C1COS(=O)OC1. InChI=1S / C3H6O3S / c4-7-5-2-1-3-6-7 / h1-3H2. LOURZMYQPMDBSR-UHFFFAOYSA-N. | |
| 1,3-Propylene sulfite | 99%. Group: Electrolytes. | |
| 1,3-Pyrenediamine | 1,3-Pyrenediamine is an intermediate in the synthesis of 1,8-Dinitropyrene (D480270), one of the major mutagens found in contaminated sediments. 1,8-Dinitropyrene is a potential human carcinogen. 1,3-Pyrenediamine may be a possible carcinogen and mutagen. Group: Biochemicals. Grades: Highly Purified. CAS No. 92821-64-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H12N2. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridinmethyl)pyrazole-4-boronic acid pinacol ester | 1-(3-Pyridinmethyl)pyrazole-4-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 864754-21-2. Product ID: ACM864754212-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Pyridinyl)-1-pentanamine | 1-(3-Pyridinyl)-1-pentanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-F-16794, 1-(3-PYRIDINYL)-1-PENTANAMINE, 343271-89-6, Ambcb4026602, CTK4H2145, MolPort-013-892-087, 1-(Pyridin-3-yl)pentan-1-amine, AKOS011893550, AK118594. Product Category: Heterocyclic Organic Compound. CAS No. 343271-89-6. Molecular formula: C10H16N2. Mole weight: 164.247440 [g/mol]. Purity: 0.96. IUPACName: 1-pyridin-3-ylpentan-1-amine. Canonical SMILES: CCCCC(C1=CN=CC=C1)N. Density: 0.969g/cm³. Product ID: ACM343271896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Pyridinylmethyl)-3-piperidinol | 1-(3-Pyridinylmethyl)-3-piperidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-PYRIDINYLMETHYL)-3-PIPERIDINOL. Product Category: Heterocyclic Organic Compound. CAS No. 130054-54-5. Molecular formula: C11H16N2O. Mole weight: 192.26. Product ID: ACM130054545. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(pyridin-3-ylmethyl)piperidin-3-ol. | |
| 1-(3-Pyridyl-13C3, 15N)-1,4-butanediol | 1-(3-Pyridyl-13C3, 15N)-1,4-butanediol is the labeled analogue of 1-(3-Pyridyl)-1,4-butanediol (P992500), a metabloite of NNK (M325750), a carcinogen that readily produces cancer in rats and hamsters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C613C3H1315NO2. US Biological Life Sciences. | Worldwide |
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