A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| L-783277 | L-783277 is originally isolated from Phoma sp. It inhibits MEK2 with an IC50 of 4 nmol/L. Synonyms: (3S,5Z,8S,9S)-3,4,9,10,11,12-Hexahydro-8,9,16-trihydroxy-14-methoxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione; LL-783277. Grades: ≥95%. CAS No. 791807-02-8. Molecular formula: C19H24O7. Mole weight: 364.39. |  |
| L791943 | L791943 is a highly potent and metabolically stable PDE4 inhibitor with good in vitro activity (IC50= 4.2 nM). L-791, 943 is potent in vitro and in vivo as demonstrated by the inhibition of antigen-induced bronchoconstriction in a variety of models.The compound is well absorbed and is well tolerated in the ferret. Synonyms: L791943; L 791943; L-791943; 2-[4-[1-[3,4-bis(difluoromethoxy)phenyl]-2-(1-oxidopyridin-1-ium-4-yl)ethyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol; L-791,943; L-791943. CAS No. 192767-01-4. Molecular formula: C24H17F10NO4. Mole weight: 573.38. | |
| L-798106 | L-798106 is a potent and selective prostanoid receptor EP3-selective antagonists. L-798106 has been used in multiple studies to tease out EP3 agonist activity, both in vitro and in vivo. L-798106 successfully blocks the actions of sulprostone, an EP3-selective agonist. L-798106 was useful in showing that the vascular contraction effect of PGE2 is due to its prostanoid EP3 agonist activity. Group: Biochemicals. Alternative Names: (2E) -N-[ (5-Bromo-2-methoxyphenyl) sulfonyl]-3-[2- (2-naphthalenylmethyl) phenyl]-2-propenamide; CM 9; GW 671021. Grades: Highly Purified. CAS No. 244101-02-8. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| L-798106 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| L-798,106 | L-798,106. Group: Biochemicals. Grades: Purified. CAS No. 244101-02-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| L-798,106 | L-798,106 is a potent and highly selective prostanoid receptor EP3 antagonist wth Ki value of 0.3 nM. It is used in prostanoid receptor signaling studies that regulates the central excitatory effects of PGE(2) and COX-2 levels on PVN neurons. It has been used to tease out EP3 agonist activity both in vitro and in vivo. It successfully blocks the EP3 agonist activity of sulprostone on guinea pig vas deferens and trachea at 0.2 μM. It attenuates sulprostone-induced inhibition of EFS-evoked twitch and contractile responses in vivo. Synonyms: L-798,106; L 798,106; L798,106. N-[(5-Bromo-2-methoxyphenyl)sulfonyl]-3-[2-(2-naphthalenylmethyl)phenyl]-2-propenamide; L-798106; (2E)-N-[(5-Bromo-2-methoxyphenyl)sulfonyl]-3-[2-(2-naphthalenylmethyl)phenyl]-2-propenamide; CM 9; GW 671021; (E)-N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[2-(naphthalen-2-ylmethyl)phenyl]prop-2-enamide. Grades: ≥99% by HPLC. CAS No. 244101-02-8. Molecular formula: C27H22BrNO4S. Mole weight: 536.44. | |
| L-803,087 trifluoroacetate | L-803,087 trifluoroacetate. Group: Biochemicals. Grades: Purified. CAS No. 217480-26-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| L-803,087 trifluoroacetate | L-803,087 trifluoroacetate is the trifluoroacetate salt of L-803,087, which is a selective and potent somatostatin sst4 receptor agonist often overexpressed in tumours. Its Ki value is 0.7 nM for cloned human sst4. It is a potential therapeutic target. It can be used to study signaling pathways related to somatostatin receptors. It increases kainate-induced seizures in mice in vivo and facilitates AMPA-mediated hippocampal synaptic responses in vitro. Synonyms: L-803,087 trifluoroacetate; L 803,087 trifluoroacetate; L803,087 trifluoroacetate; N2-[4-(5,7-Difluoro-2-phenyl-1H-indol-3-yl)-1-oxobutyl]-L-arginine methyl ester trifluoroacetate. Grades: ≥97% by HPLC. CAS No. 217480-26-7. Molecular formula: C27H30F5N5O5. Mole weight: 599.56. | |
| L-817,818 | L-817,818 is a selective and potent somatostatin sst5 receptor agonist with Ki value of 0.4 nM for cloned human sst5 receptors. It inhibits insulin release from mouse pancreatic islets and growth hormone release from rat pituitary cells and in vitro. Synonyms: L-817,818; L 817,818; L817,818. N2-[[2-(2-Naphthalenyl)-1H-benz[g]indol-3-yl]acetyl-D-lysine (2S)-2-aminopropyl ester; L817818; [(2S)-2-aminopropyl] (2S)-6-amino-2-[[2-(2-naphthalen-2-yl-1H-benzo[g]indol-3-yl)acetyl]amino]hexanoate. Grades: ≥99% by HPLC. CAS No. 217480-27-8. Molecular formula: C33H36N4O3. Mole weight: 536.67. | |
| L-817,818 | L-817,818. Group: Biochemicals. Grades: Purified. CAS No. 217480-27-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| L82 | L82 is a selective and uncompetitive DNA ligase 1 ( DNA Lig1 ) inhibitor (hLig1 IC 50 =12 μM). L82 shows anti-proliferative activity to breast cancer cells [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 329227-30-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15587. |  |
| L-826,266 | L-826,266 is a potent and selective EP3 receptor antagonist. Synonyms: (E)-N-(5-Bromo-2-methoxyphenyl)sulfonyl-3-[5-chloro-2-(naphthalen-2-ylmethyl)phenyl]prop-2-enamide. Grades: ≥98%. CAS No. 244101-03-9. Molecular formula: C27H21BrClNO4S. Mole weight: 570.9. | |
| L-838417 | L-838417. Group: Biochemicals. Alternative Names: 3-(2,5-Difluorophenyl)-7-(1,1-dimethylethyl)-6-[(1-methyl-1H-1,2,4,-triazol-5-yl)methoxy]-1,2,4-triazolo[4,3-b]pyridazine. Grades: Highly Purified. CAS No. 286456-42-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H19F2N7O. US Biological Life Sciences. | Worldwide |
| L-838,417 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| L-838,417 | L-838,417 is a subtype-selective GABAA receptor partial agonist. It selectively binds to α2, α3 and α5 subunits with Ki values of 0.67, 0.67 and 2.25 nM respectively, but it shows no efficacy at α1 (α1-sparing). It shows non-sedative antinociceptive, anxiolytic and anti-inflammatory activity in vivo. It was developed by Merck. Uses: Gaba-a receptor agonists. Synonyms: L838417; L 838417; L-838417; 3-(2,5-Difluorophenyl)-7-(1,1-dimethylethyl)-6-[(1-methyl-1H-1,2,4-triazol-5-yl)methoxy]-1,2,4-triazolo[4,3-b]pyridazine; 5-({[7-tert-butyl-3-(2,5-difluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}methyl)-1-methyl-1H-1,2,4-triazole; L-838417. Grades: ≥98% by HPLC. CAS No. 286456-42-6. Molecular formula: C19H19F2N7O. Mole weight: 399.40. | |
| L-838417. (3-(2,5-Difluorophenyl)-7-(1,1-dimethylethyl)-6-[(1-methyl-1H-1,2,4,-triazol-5-yl)methoxy]-1,2,4-triazolo[4,3-b]pyridazine) | A ligand of GABAA receptors. Group: Biochemicals. Alternative Names: 3-(2,5-Difluorophenyl)-7-(1,1-dimethylethyl)-6-[(1-methyl-1H-1,2,4,-triazol-5-yl)methoxy]-1,2,4-triazolo[4,3-b]pyridazine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| L-858,051 hydrochloride | L-858,051 is a water-soluble analog of forskolin that acts as an adenylate cyclase activator. It inhibited the 5-HT-stimulated inositol phosphate (IP) accumulation in canine cultured aorta smooth muscle cells (ASMCs). Synonyms: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] 4-(4-methylpiperazin-1-yl)butanoate dihydrochloride. Grades: ≥95%. CAS No. 115116-37-5. Molecular formula: C29H50N2O8·2HCl. Mole weight: 609.6. | |
| L-869298 | L-869298 is a high potent and selective PDE4 inhibitor, acts as a Type 4 cyclic nucleotide phosphodiesterase inhibitor. Uses: Type 4 cyclic nucleotide phosphodiesterase inhibitor. Synonyms: L-869298; L-869298; L-869298; (S)-L-869298. 2-Thiazolemethanol, 5-((1S)-1-(3-(cyclopropyloxy)-4-(difluoromethoxy)phenyl)-2-(1-oxido-3-pyridinyl)ethyl)-alpha,alpha-bis(trifluoromethyl)-. Grades: ≥98%. CAS No. 362718-73-8. Molecular formula: C23H18F8N2O4S. Mole weight: 570.45. | |
| L-902,688 | L-902,688 is a highly potent agonist of the human PGE2 receptor subtype EP4. It attenuated right ventricular fibrosis in a monocrotaline (MCT)-induced pulmonary arterial hypertension (PAH) rat model. L-902,688 exhibits a neuroprotective effect on ischemic stroke by reducing MMP-3/-9 and BBB damage. Synonyms: (5R)-5-[(E,3R)-4,4-difluoro-3-hydroxy-4-phenylbut-1-enyl]-1-[6-(2H-tetrazol-5-yl)hexyl]pyrrolidin-2-one. Grades: ≥98%. CAS No. 634193-54-7. Molecular formula: C21H27F2N5O2. Mole weight: 419.5. | |
| L-9-Anthrylalanine | L-9-Anthrylalanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-9-AnthrylaAlanine;D-3-(9-ANTHRYL)ALANINE;D-9-ANTHRYLALANINE. Product Category: Heterocyclic Organic Compound. CAS No. 135092-49-8. Molecular formula: C17H15NO2. Product ID: ACM135092498. Alfa Chemistry ISO 9001:2015 Certified. |  |
| LA-1 | LA-1 is an aliphatic unsaturated ketonic acid produced by Streptomyces kitasatoensis NU-4-4-2. It has anti-gram-positive bacteria activity. CAS No. 61947-93-1. Molecular formula: C10H10O3. Mole weight: 178.18. | |
| L-a-Aminoadipic Acid | ≥98%. Group: Biochemicals. Alternative Names: L-2-Aminohexanedioic acid. Grades: Reagent Grade. CAS No. 1118-90-7. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-a-Aminoadipic acid 98+% | L-a-Aminoadipic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 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 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 | 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: AH 5158 hydrochloride, Vescal, Labetalol hydrochloride, Amipress, Normodyne, Pressalolo, Labracol, Benzamide, 2-hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]-, monohydrochloride (9CI), Ipolab, NSC 290312, Sch 15719W, Presdate, AH 5158A,Benzamide, 2-hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]-, hydrochloride (1:1), Labelol, Salicylamide, 5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]-, monohydrochloride (8CI), Trandate. | |
| 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) (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 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 | 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 | 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, 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. |  |
| LABSA | LABSA is a clear to yellowish, viscous liquid with a strong, sulfurous smell. It is typically used as a raw material for the production of detergents, emulsifiers, and other cleaning agents. It is also used in the production of personal care products, such as shampoos and body washes, as well as in the oil and gas industry. Uses: Detergents: LABSA is a key ingredient in the production of laundry detergents, dishwashing liquids, and other cleaning agents. It helps to remove dirt, grease, and stains from surfaces and fabrics.Personal care products: LABSA is used as a surfactant in the production of personal care products such as shampoos, body washes, and shower gels. It helps to create a lather and cleanse the skin and hair.Oil and gas industry: LABSA is used in the oil and gas industry as a drilling and fracturing fluid, as well as a gelling agent in the production of drilling muds.Industrial cleaning: LABSA is used as a cleaning agent in a variety of industrial applications, including in the production of paints, inks, and other coatings.Other uses: LABSA may also be used in the production of emulsifiers, wetting agents, and other chemical intermediates. Group: surfactant. Alternative Names: Alkylbenzene sulfonic acid (ABSA)LASSodium linear alkylbenzene sulfonate (SLAS)Sodium alkylbenzene sulfonate (SAS)Linear alkylbenzene sulfonate (LAS). Grades: Technical Grade. CAS No. 85536-14-7. |  |
Our database is helping our users find suppliers everyday.
