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| Product | Description | |
|---|---|---|
| L-a-Aminoadipic acid δ-methyl ester hydrochloride | L-a-Aminoadipic acid δ-methyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Aad(OMe)-OH·HCl; L-2-Aminohexanedioic acid δ-methyl ester hydrochloride. Grades: Highly Purified. CAS No. 147780-39-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H13NO4·HCl. US Biological Life Sciences. |  Worldwide |
| L-a-Aminoadipic acid d-methyl ester hydrochloride 98+% (NMR) | L-a-Aminoadipic acid d-methyl ester hydrochloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-a-Aminoadipic acid d-tert-butyl ester 98+% (NMR) | L-a-Aminoadipic acid d-tert-butyl ester 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-a-Aminobutyric acid 99+% | L-a-Aminobutyric acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| L-a-Aminobutyric acid amide hydrochloride | L-a-Aminobutyric acid amide hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-a-Aminobutyric acid amide (L-Abu-NH2) | description. Group: Biochemicals. Alternative Names: L-Abu-NH2. Grades: Highly Purified. CAS No. 143164-46-9. Pack Sizes: 1g, 5g. Molecular Formula: C4H10N2O, Molecular Weight: 102.14. US Biological Life Sciences. | Worldwide |
| L-a-Aminobutyric acid tert-butyl ester hydrochloride | L-a-Aminobutyric acid tert-butyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-a-Amino-n-butyric Acid (H-Abu-OH) | Receptor antagonist. Group: Biochemicals. Alternative Names: L-2-Aminobutanoic Acid; (S)-(+)-2-aminobutyric Acid; H-2-ABU-OH; H-L-ABU-OH; L-ABU; (S)-2-Amino-butanoic acid; (S)-2-Aminobutyric acid; L-Homoalanine; (2S)-2-Aminobutanoic Acid; (S)-(+)-α-2-Aminobutyric Acid; L-α-2-Aminobutyric Acid; L-Butyrine; L-Ethylglycine; LH-L-ABU-OH; NSC 97060. Grades: Highly Purified. CAS No. 1492-24-6. Pack Sizes: 5g, 25g, 50g, 100g. Molecular Formula: C4H9NO2, Molecular Weight: 103.12. US Biological Life Sciences. | Worldwide |
| L-a-Aminosuberic acid 99+% (TLC) | L-a-Aminosuberic acid 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-A-AMINOXY-B-PHENYLPROPIONIC ACID, HYDROBROMIDE | L-A-AMINOXY-B-PHENYLPROPIONIC ACID, HYDROBROMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-α-Aminoxy-β-phenylpropionic Acid Hydrobromide. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 73086-97-2. Molecular formula: C9H11NO3.BrH. Mole weight: 262.1. Purity: 0.96. IUPACName: carboxy(3-phenylpropoxy)azanium bromide. Canonical SMILES: C1=CC=C(C=C1)CC(C(=O)O)ON.Br. Density: 1.249 g/cm³. Product ID: ACM73086972. Alfa Chemistry ISO 9001:2015 Certified. |  |
| L-a-Aminoxy-b-phenylpropionic Acid, Hydrobromide ((S)-a-Aminoxy-b-phenylpropionic Acid, Hydrobromide) | Useful intermediate for the synthesis of optically active amino acids. Group: Biochemicals. Alternative Names: (S)-a-Aminoxy-b-phenylpropionic Acid, Hydrobromide. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| L-a-Asparagine,N-acetyl-L-tyrosyl-L-valyl-L-alanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-(9ci) | L-a-Asparagine,N-acetyl-L-tyrosyl-L-valyl-L-alanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetyl-YVAD-AMC, Ac-YVAD-AMC, Ac-Tyr-Val-Ala-Asp-AMC, A2452_SIGMA, AMC120, CID4337, CID 4337, ICE (CASPASE I) SUBSTRATE III, Ac-Tyr-Val-Ala-Asp-7-Amino-4-Methylcoumarin, IL-1 beta Converting Enzyme Fluorogenic Substrate, N-Acetyl-Tyr-Val-Ala-Asp-7-amido-4-methylcoumarin, 149231-65-2. Product Category: Heterocyclic Organic Compound. Appearance: white powder. CAS No. 149231-65-2. Molecular formula: C33H39N5O10. Mole weight: 665.6903. Purity: 0.96. IUPACName: 3-[2-[[2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoylamino]-4-[(4-methyl-2-oxochromen-7-yl)amino]-4-oxobutanoic acid. Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CC(=O)O)NC(=O)C(C)NC(=O)C(C(C)C)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C. Density: 1.344 g/cm³. Product ID: ACM149231652. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-a-Asparagine,N-[(phenylmethoxy)carbonyl]-L-tyrosyl-L-valyl-L-alanyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-(9ci) | L-a-Asparagine,N-[(phenylmethoxy)carbonyl]-L-tyrosyl-L-valyl-L-alanyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z (CARBOBENZOXY)-TYR-VAL-ALA-ASP-7-AMINO-4-TRIFLUOROMETHYLCOUMARIN AFC;Z-TRY-VAL-ALA-ASP-AFC;Z-TYR-VAL-ALA-ASP-AFC;Z-YVAD-AFC;CASPASE-1 SUBSTRATE (AFC);CASPASE-1, SUBSTRATE, FLUOROGENIC;CASPASE-1 SUBSTRATE VI, FLUOROGENIC. Product Category: Heterocyclic Organic Compound. CAS No. 201608-13-1. Molecular formula: C39H40F3N5O11. Mole weight: 811.76. Purity: 0.96. IUPACName: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-oxo-4-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]butanoic acid. Canonical SMILES: CC(C)C(C(=O)NC(C)C(=O)NC(CC(=O)O)C(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)OCC4=CC=CC=C4. Product ID: ACM201608131. Alfa Chemistry ISO 9001:2015 Certified. | |
| labdatriene synthase | The enzyme from rice (Oryza sativa), expressed in Escherichia coli, also produces ent-sandaracopimara-8(14),15-diene from ent-copalyl diphosphate, another naturally occuring copalyl isomer in rice (cf. ent-sandaracopimaradiene synthase, EC 4.2.3.29). Group: Enzymes. Synonyms: OsKSL10 (gene name). Enzyme Commission Number: EC 4.2.3.99. 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-5263; labdatriene synthase; EC 4.2.3.99; OsKSL10 (gene name). Cat No: EXWM-5263. |  |
| Labetalol | Labetalol (AH5158) is an orally active selective α1- and non-selective β-adrenergic receptors competitive antagonist. Labetalol, an anti-hypertensive agent, can be used for the research of cardiovascular disease, such as hypertension in pregnancy [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AH5158; Sch-15719W free base. CAS No. 36894-69-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121383. |  |
| Labetalol-1-carboxylic Acid Methyl Ester | An impurity of Labetalol, a beta blocker used to treat high blood pressure. Synonyms: Methyl labetalol acid; Labetalol Impurity B. CAS No. 802620-01-5. Molecular formula: C20H25NO4. Mole weight: 343.4. |  |
| Labetalol EP Impurity A | Labetalol EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1391051-99-2. Molecular Formula: C19H23NO4. Mole Weight: 329.4. Catalog: APB1391051992. |  |
| Labetalol EP Impurity B | Labetalol EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 802620-01-5. Molecular Formula: C20H25NO4. Mole Weight: 343.42. Catalog: APB802620015. | |
| Labetalol EP Impurity B HCl | Labetalol EP Impurity B HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 33778-93-7. Molecular Formula: C20H26ClNO4. Mole Weight: 379.88. Catalog: APB33778937. | |
| Labetalol EP Impurity C | Labetalol EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2386661-13-6. Molecular Formula: C16H18N2O3. Mole Weight: 286.33. Catalog: APB2386661136. | |
| Labetalol EP Impurity D | Labetalol EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 68807-83-0. Molecular Formula: C9H12N2O3. Mole Weight: 196.21. Catalog: APB68807830. | |
| Labetalol EP Impurity D HCl | Labetalol EP Impurity D HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 32780-65-7. Molecular Formula: C9H13ClN2O3. Mole Weight: 232.66. Catalog: APB32780657. | |
| Labetalol EP Impurity E | Labetalol EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H20N4O4. Mole Weight: 356.38. Catalog: APB08398. | |
| Labetalol EP impurity E (enantiomer) | Labetalol EP impurity E (enantiomer). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H20N4O4. Mole Weight: 356.38. Catalog: APB10766. | |
| Labetalol EP Impurity F | Labetalol EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 85665-85-6. Molecular Formula: C19H22N2O3. Mole Weight: 326.4. Catalog: APB85665856. | |
| Labetalol EP Impurity F HCl | Labetalol EP Impurity F HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 96441-14-4. Molecular Formula: C19H23ClN2O3. Mole Weight: 362.85. Catalog: APB96441144. | |
| Labetalol EP Impurity G | Labetalol EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2445226-36-6. Molecular Formula: C19H23BrN2O3. Mole Weight: 407.31. Catalog: APB2445226366. | |
| Labetalol EP impurity g (enantiomer) | Labetalol EP impurity g (enantiomer). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H23BrN2O3. Mole Weight: 407.31. Catalog: APB08401. | |
| Labetalol HCl (Mixture of Diastereomers) | Cas No. 32780-64-6. | |
| Labetalol hydrochloride | Labetalol hydrochloride is a mixed alpha/beta adrenergic antagonist that is used to treat high blood pressure. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AH-5158 hydrochloride; Sch-15719W. CAS No. 32780-64-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1108. | |
| Labetalol Hydrochloride | Labetalol is a specific competitive antagonist at both α-and β-adrenergic receptor sites. Labetalol is used as an antihypertensive. Group: Biochemicals. Alternative Names: 2-Hydroxy-5-[1-hydroxy-2-[ (1-methyl-3-phenylpropyl) amino]ethyl]benzamide Hydrochloride; 5- [1-Hydroxy-2- [ (1-methyl-3-phenylpropyl) amino] ethyl] salicylamide Monohydrochloride; AH 5158 Hydrochloride; AH 5158A; Amipress; Ipolab; Labelol; Labracol; NSC 290312; Normodyne; Presdate; Pressalolo; Sch 15719W; Trandate; Vescal. Grades: Highly Purified. CAS No. 32780-64-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Labetalol hydrochloride EP impurity A | Labetalol hydrochloride EP impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2726492-68-6. Molecular Formula: C19H24ClNO4. Mole Weight: 365.85. Catalog: APB2726492686. | |
| Labetalol Hydrochloride EP Impurity E | Labetalol Hydrochloride EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2517940-02-0. Molecular Formula: C18H20N4O4. Mole Weight: 356.38. Catalog: APB2517940020. | |
| Labetalol (hydrochloride) (Standard) | Labetalol (hydrochloride) (Standard) is the analytical standard of Labetalol (hydrochloride). This product is intended for research and analytical applications. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AH-5158 hydrochloride(Standard); Sch-15719W (Standard). CAS No. 32780-64-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B1108R. | |
| Labetalol Hydrochloride USP | 5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl) amino] ethyl]salicylamide monohydrochloride. antiviral. Grades: USP. CAS No. 32780-64-6. Product ID: 8-04649. Molecular formula: C19H24N2O3.HCl. Mole weight: 364.87. Properties: mp 162-164 C. |  |
| Labetalol Impurity 1 | Labetalol Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 30566-92-8. Molecular Formula: C23H22N2O3. Mole Weight: 374.44. Catalog: APB30566928. | |
| Labetalol Impurity 10 | Labetalol Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H24ClNO4. Mole Weight: 365.85. Catalog: APB08402. | |
| Labetalol Impurity 11 | Labetalol Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H24ClNO4. Mole Weight: 365.85. Catalog: APB08403. | |
| Labetalol Impurity 12 | Labetalol Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H33N3O6. Mole Weight: 507.59. Catalog: APB10768. | |
| Labetalol Impurity 13 | Labetalol Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H21BrN2O3. Mole Weight: 405.29. Catalog: APB10767. | |
| Labetalol Impurity 14 | Labetalol Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2820170-74-7. Molecular Formula: C19H23N3O4. Mole Weight: 357.41. Catalog: APB2820170747. | |
| Labetalol Impurity 2 | Labetalol Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H21NO4. Mole Weight: 327.38. Catalog: APB08399. | |
| Labetalol Impurity 3 | Labetalol Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 76143-20-9. Molecular Formula: C8H7NO3. Mole Weight: 165.15. Catalog: APB76143209. | |
| Labetalol Impurity 4 | Labetalol Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C9H11NO3. Mole Weight: 181.19. Catalog: APB08400. | |
| Labetalol Impurity 6 (Amphetamine) | Labetalol Impurity 6 (Amphetamine). Uses: For analytical and research use. Group: Impurity standards. CAS No. 22374-89-6. Molecular Formula: C10H15N. Mole Weight: 149.24. Catalog: APB22374896. | |
| Labetalol Impurity 9 | Labetalol Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 33254-88-5. Molecular Formula: C9H8ClNO3. Mole Weight: 213.62. Catalog: APB33254885. | |
| Labetalol Impurity A | Labetalol Impurity A is an impurity of Labetalol, a medication used for the treatment of high blood pressure, and also for long term management of angina. Synonyms: Labetalol-1-carboxylic Acid; Labetalol acid; 2-Hydroxy-5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)benzoic acid. Grades: ≥98%. CAS No. 1391051-99-2. Molecular formula: C19H23NO4. Mole weight: 329.40. | |
| Labetalol IMpurity A | Labetalol IMpurity A. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-5-[1-hydroxy-2-[(1-Methyl-3-phenylpropyl)aMino]ethyl]benzoic Acid. Appearance: White solid. CAS No. 1391051-99-2. Molecular formula: C19H23NO4. Mole weight: 329.39. Purity: 0.98. Product ID: ACM1391051992. Alfa Chemistry ISO 9001:2015 Certified. | |
| Labetalol Impurity B HCl (Mixture of Diastereomers) | Synonyms: 5-[1-Hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]salicylic acid methyl ester hydrochloride. Grades: > 95%. CAS No. 33778-93-7. Molecular formula: C20H26ClNO4. Mole weight: 379.89. | |
| Labetalol Impurity C | an intermediate of Labetalol Impurity. Synonyms: 5-(N,N-Dibenzylglycyl)salicylamide. Grades: > 95%. CAS No. 30566-92-8. Molecular formula: C23H22N2O3. Mole weight: 374.44. | |
| Labetalol Impurity D (Mixture of Diastereomers) | Synonyms: 5-[2-(3-Cyclohexyl-1-methyl-propylamino)-1-hydroxy-ethyl]-2-hydroxy-benzamide. Grades: > 95%. Molecular formula: C19H30N2O3. Mole weight: 334.46. | |
| Labetalone hydrochloride | Labetalone is an alpha- and beta-adrenergic receptor antagonist that is used as an antihypertensive. Synonyms: Labetalone HCl; 2-hydroxy-5-[2-(4-phenylbutan-2-ylamino)acetyl]benzamide hydrochloride. CAS No. 96441-14-4. Molecular formula: C19H22N2O3·HCl. Mole weight: 362.85. | |
| Labetuzumab | Labetuzumab is a humanized anti-carcinoembryonic antigen (CEA) monoclonal antibody with antineoplastic activity. Labetuzumab has been used as an adjuvant treatment for colorectal cancer. Synonyms: CEA-CIDE. CAS No. 219649-07-7. | |
| Labetuzumab govitecan | Labetuzumab govitecan (IMMU 130) is an Anti- CEACAM5 / SN-38 antibody-drug conjugate (ADC). Labetuzumab govitecan consists of the antibody Labetuzumab, SN-38, and a pH-sensitive Linker. Labetuzumab govitecan can be used for research of cancers, such as colorectal cancer [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IMMU 130; hMN-14-SN-38. CAS No. 1469876-18-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99681. | |
| Labienoxime 10% IPM/TEC | Labienoxime 10% IPM/TEC. CAS No. MIXTURE. VIGON Item # 502693. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Labilomycin | It is produced by the strain of Str. albospoeus var. labilomyceticus A955-y3. It's a sugar antibiotic. It has anti-gram-positive bacteria, mycobacterium activity. It had cytotoxic effect on HeLa cells and Yoshida sarcoma cells. Each rat (Transplantation of airy ascites carcinoma in mice) is given Labilomycin of 250 μg/d, it can inhibit tumor and prolong life. It has a protective effect on mice infected with S. aureus. Serum does not affect its antibacterial activity. Synonyms: Pulvomycin; Oxacyclodocosa-4,7,9,11,15,17,19-heptaene-2,13-dione, 22-[(1S,2S,3S,5E,7E,9E,11S,12S)-12-[(6-deoxy-2,4-di-O-methyl-β-D-galactopyranosyl)oxy]-2,11-dihydroxy-1,3-dimethyl-4-oxo-5,7,9-tridecatrien-1-yl]-6,14-dihydroxy-5,8,12-trimethyl-, (4E, 6R, 7E, 9E, 11E, 14S, 15E, 17E, 19E, 22S)-; (4E, 6R, 7E, 9E, 11E, 14S, 15E, 17E, 19E, 22S)-22-[(1S, 2S, 3S, 5E, 7E, 9E, 11S, 12S)-12-[(6-Deoxy-2, 4-di-O-methyl-β-D-galactopyranosyl)oxy]-2, 11-dihydroxy-1, 3-dimethyl-4-oxo-5, 7, 9-tridecatrien-1-yl]-6, 14-dihydroxy-5, 8, 12-trimethyloxacyclodocosa-4, 7, 9, 11, 15, 17, 19-heptaene-2, 13-dione; (-)-Pulvomycin; Antibiotic 1063Z. CAS No. 11006-66-9. Molecular formula: C47H66O13. Mole weight: 839.02. | |
| Laboratory Briquet Press, 220V, 60Hz, 3-Ph | Laboratory Briquet Press, 220V, 60Hz, 3-Ph. Uses: For analytical and research use. Group: Equipment for sample preparation. Catalog: APS009290. | |
| Laboratory Consumables |  | |
| Laboratory Equipment | | |
| Labotest-bb lt00000234 | Labotest-bb lt00000234. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00000234;ETHANONE, 1-(4-CYCLOPENTYLPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 85689-77-6. Molecular formula: C13H16O. Mole weight: 188.27. Product ID: ACM85689776. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-cyclopentylacetophenone. | |
| Labotest-bb lt00007850 | Labotest-bb lt00007850. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00007850;SALOR-INT L496111-1EA;1-(1-ADAMANTYLMETHYL)PIPERAZINE;1-(ADAMANTAN-1-YLMETHYL)PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 29869-09-8. Molecular formula: C15H26N2. Mole weight: 234.38. Product ID: ACM29869098. Alfa Chemistry ISO 9001:2015 Certified. | |
| Labotest-bb lt00080449 | Labotest-bb lt00080449. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00080449;SALOR-INT L496596-1EA;2-(CARBOXYMETHYL)-3-(2-(2-HYDROXY-1-NAPHTHYL)VINYL)BENZO(F)CHROMENIUM CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 764661-38-3. Molecular formula: C27H19ClO4. Mole weight: 442.89. Product ID: ACM764661383. Alfa Chemistry ISO 9001:2015 Certified. | |
| Labotest-bb lt00112006 | Labotest-bb lt00112006. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L496685-1EA;LABOTEST-BB LT00112006;ETHYL 3-(4H-1,2,4-TRIAZOL-4-YLAMINO)-2-BUTENOATE. Product Category: Heterocyclic Organic Compound. CAS No. 392727-55-8. Molecular formula: C8H12N4O2. Mole weight: 196.21. Product ID: ACM392727558. Alfa Chemistry ISO 9001:2015 Certified. | |
| Labotest-bb lt00112007 | Labotest-bb lt00112007. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L496693-1EA;LABOTEST-BB LT00112007;4-OXO-4-(4H-1,2,4-TRIAZOL-4-YLAMINO)BUTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 64868-74-2. Molecular formula: C6H8N4O3. Mole weight: 184.15. Product ID: ACM64868742. Alfa Chemistry ISO 9001:2015 Certified. | |
| Labotest-bb lt00134893 | Labotest-bb lt00134893. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00134893;SALOR-INT L497215-1EA;1-(2-HYDROXY-5-METHYLPHENYL)-1-DODECANONE OXIME. Product Category: Heterocyclic Organic Compound. CAS No. 103582-41-8. Molecular formula: C19H31NO2. Mole weight: 305.45. Product ID: ACM103582418. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Abrine | Abrine can be found in the seeds of Abrus precatorius. Ethyl acetate fraction (EF) and Abrine exhibited comparable ABTS radical cation scavenging activities and reducing power to two commercial antioxidants (BHT and Trolox). Uses: Antitumour. Synonyms: H-MeTrp-OH; L-Abrine. Grades: >98%. CAS No. 526-31-8. Molecular formula: C12H14N2O2. Mole weight: 218.25. | |
| L-Abrine | L-Abrine is is an indoleamino acid that displays radical scavenging and antioxidant properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 526-31-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H14N2O2, Molecular Weight: 218.25. US Biological Life Sciences. | Worldwide |
| L-(+)-Abrine | L-(+)-Abrine, a lethal albumin found in Abrus precatorius seeds, is an acute toxic alkaloid and chemical marker for abrin. Uses: Scientific research. Group: Natural products. Alternative Names: L-Abrine; L-N-Methyltryptophan; N-α-Methyl-L-tryptophan. CAS No. 526-31-8. Pack Sizes: 50 mg; 100 mg. Product ID: HY-N1436. | |
| L-(-)-a-Bromocamphor-8-sulfonic acid ammonium salt | L-(-)-a-Bromocamphor-8-sulfonic acid ammonium salt. Group: Biochemicals. Alternative Names: (1R,2R,4S,7S)-2-Bromo-4,7-dimethyl-3-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic acid ammonium salt; Ammonium (-)-3-bromo-8-camphorsulfonate; [1S-(endo,anti)]-3-bromo-1,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic acid ammonium salt. Grades: Highly Purified. CAS No. 55870-50-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H18BrNO4S. US Biological Life Sciences. | Worldwide |
| Labsa | Labsa. Market: Industrial Additives. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
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