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| Product | Description | |
|---|---|---|
| 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 is a lipid that is isolated from the leaves of Artemisia argyi. Grades: >98%. CAS No. 29623-29-8. Molecular formula: C18H30O3. Mole weight: 294.43. |  |
| 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. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2aR,4S,4aS,6R,11S,12S,12aR,12bS)-12-(benzoyloxy)-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,9-dioxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b-diyl diacetate. CAS No. 32981-89-8. Molecular Formula: C31H36O11. Mole Weight: 584.61. Catalog: APB32981898. |  |
| 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 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 |
| 13-Oxyingenol 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; 10aH-2, 8a-Methanocyclopenta [a]cyclopropa [e]cyclodecene Dodecanoic Acid Deriv. Grades: ≥95%. CAS No. 54706-70-6. Molecular formula: C32H50O7. Mole weight: 546.74. | |
| 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. Grades: ≥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 | 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 | 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-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,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. CAS No: 504-63-2 |  Sarchem Laboratories New Jersey NJ |
| 1,3-Propanediol | 1,3-Propanediol can be used for the synthesis of lubricants, foods, medicines and cosmetics. Synonyms: propane-1,3-diol. Grades: > 98.0% (GC). CAS No. 504-63-2. Molecular formula: C3H8O2. Mole weight: 76.09. | |
| 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 | 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 | 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. 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. 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,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-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 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-Propanediol USP | 1,3-Dihydroxypropane, Trimethylene glycol. Grades: USP. CAS No. 504-63-2. Product ID: 8-04909. Molecular formula: C3H8O2 HO(CH2)3OH. Mole weight: 76.09. |  |
| 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-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 | 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-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-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 |
| 1-(3-Pyridyl-13C6)-1,4-butanediol | 1-(3-Pyridyl-13C6)-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: 250ug, 2.5mg. Molecular Formula: C313C6H13NO2. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl)-1,4-butanediol | A metabolite of NNK. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl)-1-butanol-4-carboxylic acid, Ammonium Salt | A metabolite of NNK. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl)-1-butanone-4-carboxylic Acid (4-Oxo-4-(3-pyridyl)butyric acid) | A metabolite of NNK. Group: Biochemicals. Alternative Names: 4-Oxo-4-(3-pyridyl)butyric acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl)-1-butanone-4-carboxylic Acid-d4 | Labeled analogue of 1-(3-Pyridyl)-1-butanone-4-carboxylic Acid, a metabolite of NNK. Group: Biochemicals. Alternative Names: 4-Oxo-4-(3-pyridyl)butyric Acid-d4; γ-Oxo-3-pyridinebutanoic Acid-d4; 4-(3-Pyridyl)-4-oxobutyric Acid-d4; 4-Oxo-4-(3-pyridyl)butanoic Acid-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl)-3-(3-pyridyl)-2-propen-1-one | 1-(3-Pyridyl)-3-(3-pyridyl)-2-propen-1-one is an intermediate in the synthesis of Anatalline (A637520), a tobacco plant alkaloid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13309-07-4. Pack Sizes: 500mg, 1g. Molecular Formula: C13H10N2O. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one | Prasugrel intermediate. CAS No. 55314-16-4. Product ID: 8-04592. Molecular formula: C10H12N2O. Mole weight: 176.22. | |
| 1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one | 5g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C5H4N(CO)CHCHN(CH3)2. CAS No. 55314-16-4. Prepack ID 33414752-5g. Molecular Weight 176.21. See USA prepack pricing. | |
| 1-(3-Pyridyl-d4)-1,4-butanediol | 1-(3-Pyridyl-d4)-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: 2.5mg, 25mg. Molecular Formula: C9H9D4NO2, Molecular Weight: 171.23. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl)ethylamine | 1-(3-Pyridyl)ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 56129-55-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H10N2. US Biological Life Sciences. | Worldwide |
| 1,3-Pyrrolidinecarboxylic acid, 4-(2-bromophenyl)-, 1-(1,1-dimethylethyl) ester, (3S,4R)- | Synonyms: Boc-(±)-trans-4-(2-bromo-phenyl)-pyrrolidine-3-carboxylic acid; Trans-4-(2-bromophenyl)-1-Boc-pyrrolidine-3-carboxylic acid. Grades: ≥ 99% by HPLC. CAS No. 959575-40-7. Molecular formula: C16H20BrNO4. Mole weight: 370.24. | |
| 1,3-Pyrrolidinecarboxylic acid, 4-(3-bromophenyl)-, 1-(1,1-dimethylethyl) ester, (3S,4R)- | Synonyms: Boc-(±)-trans-4-(3-bromo-phenyl)-pyrrolidine-3-carboxylic acid; Trans-4-(3-bromophenyl)-1-Boc-pyrrolidine-3-carboxylic acid. Grades: ≥ 98% by HPLC. CAS No. 959582-16-2. Molecular formula: C16H20BrNO4. Mole weight: 370.24. | |
| 1,?3-?Pyrrolidinedicarboxy?lic acid, 4-?(2,?3-?dichlorophenyl)?-?, 1-?(1,?1-?dimethylethyl) ester, (3R,?4S)?- | Synonyms: Boc-(±)-trans-4-(2,3-dichloro-phenyl)-pyrrolidine-3-carboxylic acid. Grades: ≥ 98% by HPLC. CAS No. 2098497-18-6. Molecular formula: C16H19Cl2NO4. Mole weight: 360.23. | |
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