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| Product | Description | |
|---|---|---|
| L67 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| L-670,596 | L-670,596. Group: Biochemicals. Grades: Purified. CAS No. 121083-05-4. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| L-671776 | L-671776 is a myo-inositol monophosphatase (IMPase) inhibitor produced by Memnoniella echinata. Synonyms: L 671776; 4,6'-dihydroxy-6-(hydroxymethyl)-2',5',5',8a'-tetramethyl-3',4',4a',5',6',7',8',8a'-octahydro-2'H,3H-spiro[benzofuran-2,1'-naphthalene]-5-carbaldehyde; L-671,776; Spiro(benzofuran-2(3H),1'(2'H)-naphthalene)-5-carboxaldehyde, 3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethyl-. Grade: >98%. CAS No. 134313-74-9. Molecular formula: C23H32O5. Mole weight: 388.50. |  |
| L-681176 | L-681176 is originally isolated from Streptomyces sp. MA 5143a. It has the activity of inhibiting angiotensin transferase. Synonyms: L-681,176. CAS No. 91386-17-3. Molecular formula: C12H23N5O7. Mole weight: 349.34. | |
| L-681217 | A glycolipid-type antibiotic related to the efrotomycin class; isolated from a streptomyces sp.; shows broad spectrum antibiotic activity against gram positive and gram negative bacteria. Synonyms: L 681217; Antibiotic L-681217; 2,4,6-Heptatrienoic acid, 7-(tetrahydro-3-hydroxy-5-(2-methoxy-1,3-dimethyl-7-((1-oxo-2-(tetrahydro-2,4,5-trihydroxy-5-methyl-6-(1,3-pentadienyl)-2H-pyran-2-yl)butyl)amino)-3,5-heptadienyl)-2-furanyl)-. Grade: >95% by HPLC. CAS No. 93522-10-2. Molecular formula: C36H53NO10. Mole weight: 659.80. | |
| L-685458 | L-685458 is a potent transition state analog (TSA) ?-secretase inhibitor (GSI). L-685458 inhibits amyloid ?-protein precursor ?-secretase activity with IC50 of 17 nM, shows greater than 50-100-fold selectivity over other aspartyl proteases tested. L685458 inhibits ?-secretase-mediated cleavage of APP-C99 and Notch-100 with IC50s of 301.3 nM and 351.3 nM, respectively. L-685458 can be used for the research of alzheimers disease (AD) and cancers[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: L-685,458. CAS No. 292632-98-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-19369. |  |
| L-685,458 | >96% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| L-685,458 | L-685,458. Group: Biochemicals. Grades: Purified. CAS No. 292632-98-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| L-685,458 ((5S)-(tert-Butoxycarbonylamino)-6-phenyl-(4R)-hydroxy-(2R)-benzylhexanoyl)-L-leucyl-L-phenylalaninamide) | Cell-permeable. A potent and selective γ-secretase inhibitor (IC50 = 17 nM). Displays > 50-fold selectivity over a range of aspartyl, serine and cysteine proteases. Exhibits equal potency for inhibition of A β40 and A β42 peptides (IC50 values are 48 and 67nM respectively in human neuroblastoma cells). Group: Biochemicals. Alternative Names: (5S)-(tert-Butoxycarbonylamino)-6-phenyl-(4R)-hydroxy-(2R)-benzylhexanoyl)-L-leucyl-L-phenylalaninamide. Grades: Highly Purified. CAS No. 292632-98-5. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| L-687,384 hydrochloride | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| L 687781 | L 687781, an inhibitor of β-1,3-D-glucan synthase, is originally isolated from Dictyochaeta simplex. It also has anti-Candida fungal activity and has some effects on Pneumocystis carinii. Synonyms: Hexopyranose, 1,6'-anhydro-1-C-(2,4-dihydroxy-6-(hydroxymethyl)phenyl)-4-O-(6-O-(8-hydroxy-1-oxo-2,4-decadienyl)hexopyranosyl)-, 3-(7-hydroxy-8,14-dimethyl-1-oxo-2,4,6,8,10-hexadecapentaenoate). CAS No. 130304-58-4. Molecular formula: C47H66O17. Mole weight: 903.01. | |
| L-692,585 | L-692,585. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-692585, L-692,585, SureCN7474014, CHEMBL13600, CTK8E6841, HMS3268F14, NCGC00159545-01, BRD-K70241288-001-01-1, 145455-35-2. Product Category: Heterocyclic Organic Compound. CAS No. 145455-35-2. Molecular formula: C32H37N7O3. Mole weight: 567.69. Purity: >98 %. IUPACName: 3-[[(2R)-2-hydroxypropyl]amino]-3-methyl-N-[(3R)-2-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide. Canonical SMILES: CC(CNC(C)(C)CC(=O)NC1CCC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)O. Density: 1.31g/cm³. Product ID: ACM145455352. Alfa Chemistry ISO 9001:2015 Certified. |  |
| L-692,585 | L-692,585. Group: Biochemicals. Grades: Purified. CAS No. 145455-35-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| L-696474 | L-696474 is extracted from Hypoxylon fragiforme MF5511. It can competitively inhibit the action of HIV-1 protease with an IC50 of 3 μmol/L. Synonyms: L-696,474; 18-dehydroxycytochalasin H. Grade: >98% by HPLC. CAS No. 141994-72-1. Molecular formula: C30H39NO4. Mole weight: 477.63. | |
| L-701,324 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| L-701,324 (7-Chloro-4-hydroxy-3-(3-phenoxy)phenyl-2(1H)-quinolinone) | A highly potent and selective antagonist for thenMDA receptor glycine site (IC50 = 2.0nM; Kd = 28nM; ED50 = 0.9nM either intraperitoneal (ip) or oral (po) adminited). The first such compounds with significant activity in the central nervous system following oral dosing and a potent, active anticonvulsant with a reduced propensity to activate mesolimbic dopaminergic systems in rodents. Group: Biochemicals. Grades: Highly Purified. CAS No. 142326-59-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| L-703,606 oxalate salt hydrate | solid. Group: Fluorescence/luminescence spectroscopy. | |
| L-733060 hydrochloride | L-733060 hydrochloride is a potent tachykinin NK 1 receptor antagonist. L-733060 hydrochloride inhibits neurogenic plasma extravasation at doses that do not cause adverse cardiovascular effects in rodents and also acts as an antitumoral agent [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 148687-76-7. Pack Sizes: 1 mg. Product ID: HY-14406A. | |
| L-741626 | L-741626 is a selective D2 dopamine receptor antagonist, with the Ki values of 2.4, 100 and 220 nM for human D2, D3 and D4 receptors respectively[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 81226-60-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-101348. | |
| L-741,626 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| L-741,626 (Dopamine D2 Receptor Antagonist, L-741,626, L-741626, L741626) | Selective dopamine D2 receptor antagonist that is shown to reversibly block agonist-induced activation of GIRK currents. Reported to have a 15-fold selectivity for D2R over D3R in vitro. Inhibition of 3H-spirperone binding to cloned rat Dopamine receptors show the following Ki values: D2R (7.1nM), D3R (155nM), D4R (596nM). Commonly used D2 inhibitor in addiction research. Group: Biochemicals. Grades: Highly Purified. CAS No. 81226-60-0. Pack Sizes: 10mg. Molecular Formula: C??H??ClN?O. US Biological Life Sciences. | Worldwide |
| L-742001 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| L-742001 hydrochloride | L-742001 hydrochloride is an influenza virus PA endonuclease inhibitor, with an EC 90 of 4.3 μM for vRNP activity in HEK293T cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 174605-64-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-118368. | |
| L-744832 ((2S)-[(2S)-[(2R)-Amino-3-mercapto]-propylamino-(3S)-methyl]pentyloxy-3-phenylpropionyl-methionine Sulfone Isopropyl Ester Bis Hydrchloride) | Ras farnesyltransfer. Group: Biochemicals. Alternative Names: (2S)-[(2S)-[(2R)-Amino-3-mercapto]-propylamino-(3S)-methyl]pentyloxy-3-phenylpropionyl-methionine Sulfone Isopropyl Ester Bis Hydrchloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| L-745870 | L-745870 is a potent, selective, brain-penetrant and orally active dopamine D 4 receptor antagonist with a K i of 0.43 nM. L-745870 shows weaker affinity for D 2 ( K i of 960 nM) and D 3 ( K i of 2300 nM) receptors, and exhibits moderate affinity for 5-HT 2 receptors, sigma sites and α-adrenoceptors [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 158985-00-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14325. | |
| L-745870 hydrochloride | L-745870 hydrochloride is a potent, selective, brain-penetrant and orally active dopamine D 4 receptor antagonist with a K i of 0.43 nM. L-745870 hydrochloride shows weaker affinity for D 2 ( K i of 960 nM) and D 3 ( K i of 2300 nM) receptors, and exhibits moderate affinity for 5-HT 2 receptors, sigma sites and α-adrenoceptors [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1173023-36-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14325B. | |
| L-745,870 Trihydrochloride (Dopamine D4 Receptor Antagonist, L-745,870 Trihydrochloride, L-745870, L745870) | Selective D4 receptor antagonist with excellent brain penetration. Displays an affinity (Ki) of 0.4nM for human D4 receptors with >1000-fold binding selectivity over D2 and D3 receptors. Does not block agonist-induced activation of GIRK currents. It is used frequently in retinal and CNS studies of D4 modulation. Group: Biochemicals. Grades: Highly Purified. CAS No. 158985-00-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| L748337 | L748337 is a potent ?3-adrenergic receptor antagonist and displays selectivity over ?1 and ?2 receptors. The Ki values of L748337 for ?3-, ?2- and ?1-adrenoceptors are 4.0 nM, 204 nM and 390 nM, respectively[1]. L748337 couples predominantly to Gi to activate MAPK signaling and increases phosphorylation of Erk1/2 with pEC50 value of 11.6[2]. L748337 can be used for the research of cancer, nonalcoholic fatty liver disease (NAFLD), and cardiovascular related diseases[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 244192-94-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103211. | |
| L-748,337 | L-748,337. Group: Biochemicals. Grades: Purified. CAS No. 244192-94-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| L-750,667 trihydrochloride | solid. Group: Fluorescence/luminescence spectroscopy. | |
| L755507 | L755507 is a potent, selective agonist of ?3-AR with an IC50 of 35 nM. L755507 enhances the homology-directed repair (HDR)-mediated genome editing[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 159182-43-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-19334. | |
| L755507 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| L-755,507 | Potent beta3-adrenergic receptor partial agonist > 1000-fold selective over beta1- and beta2-adrenoceptors (EC50 values are 0.43, 580 and > 10000 nM for activation of cloned human beta3-, beta1- and beta2-adrenoceptors respectively). Stimulates lipolysis in rhesus adipocytes in vitro (EC50 = 3.9nM). Enhances CRISPR-mediated homology-directed repair (HDR) efficiency in human induced pluripotent stem cells (iPSCs). Group: Biochemicals. Alternative Names: 4- [ [ (Hexylamino) carbonyl] amino] -N- [4- [2- [ [ (2S) -2-hydroxy-3- (4-hydroxyphenoxy) propyl] amino] ethyl] phenyl] benzenesulfonamide; (S) -4- [ [ (Hexylamino) carbonyl] amino] -N- [4- [2- [ [2-hydroxy-3- (4-hydroxyphenoxy) propyl] amino] ethyl] phenyl] benzenesulfonamide. Grades: Highly Purified. CAS No. 159182-43-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C??H??N?O?S, Molecular Weight: 584.73. US Biological Life Sciences. | Worldwide |
| L 760735 | L 760735. Group: Biochemicals. Grades: Purified. CAS No. 188923-01-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| L-778123 | L-778123 is a dual FPTase and GGPTase-I inhibitor, with IC 50 s of 2 nM and 98 nM respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 183499-57-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16273. | |
| L-778123 hydrochloride | L-778123 hydrochloride is a dual inhibitor of FPTase and GGPTase-I , with IC 50 values of 2 nM and 98 nM respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 253863-00-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16273A. | |
| L-779450 | Raf kinase inhibitor, a potential treatment for neurotraumatic diseases. Its effects also suppress DNA synthesis and induce apoptosis in targeted cells, presenting new applications in treating certain types of cancers. Group: Biochemicals. Alternative Names: 2-Chloro-5-[2-phenyl-5-(4-pyridinyl)-1H-imidazol-4-yl]phenol; 4-(4-Chloro-3-hydroxyphenyl)-2-phenyl-5-(4-pyridyl)-1H-imidazole. Grades: Highly Purified. CAS No. 303727-31-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| L-779450 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| L-779,450 | L-779,450. Group: Biochemicals. Grades: Purified. CAS No. 303727-31-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. Grade: ≥95%. CAS No. 791807-02-8. Molecular formula: C19H24O7. Mole weight: 364.39. | |
| L-798106 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | L-798106 is potent and highly selective prostanoid EP3 receptor antagonist (Ki=0.3 nM), it also has ?micromolar activities at the EP4, EP1 and EP2 receptors with Ki values of 916 nM, >5000 nM and >5000 nM, respectively[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CM9; GW671021. CAS No. 244101-02-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15274. | |
| 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-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-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. | |
| L82-G17 | L82-G17 is an uncompetitive DNA ligase I (Lig I)-selective inhibitor. L82-G17 inhibits the third step of the ligation reaction, phosphodiester bond formation. L82-G17can be used as a probe of the catalytic activity[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 92285-87-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148161. | |
| 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-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-902688 | L-902688 is a potent, selective and orally active EP4 receptor agonist with a Ki of 0.38 nM and an EC50 of 0.6 nM. L-902688 shows >4,000-fold selective for EP4 over other EP and prostanoid receptors[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 634193-54-7. Pack Sizes: 1 mg (11.92 mM * 200 ?L in Methanol). Product ID: HY-119163. | |
| 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. | |
| Labd-13(E)-ene-8α,15-diol | Labd-13-ene-8,15-diol is a natural diterpenoid found in the fruits of Zizyphus jujuba. Synonyms: (1R,2R,4aS,8aS)-1-((E)-5-hydroxy-3-Methylpent-3-en-1-yl)-2,5,5,8a-tetraMethyldecahydronaphthalen-2-ol. Grade: >98%. CAS No. 10267-31-9. Molecular formula: C20H36O2. Mole weight: 308.5. | |
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