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| Product | Description | |
|---|---|---|
| LY 303511 hydrochloride | LY 303511 hydrochloride is a structural analogue of LY294002. LY303511 does not inhibit PI3K. LY303511 enhances TRAIL sensitivity of SHEP-1 neuroblastoma cells. LY303511 reversibly blocks K+ currents (IC50=64.6±9.1 μM) in MIN6 insulinoma cells. Uses: Scientific research. Category: Signaling pathways. CAS No. 2070014-90-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-15643A. |  |
| LY309887 | LY309887 is a potent inhibitor of glycinamide ribonucleotide formyltransferase (GARFT), with a Ki of 6.5 nM, and has antitumor activity. Uses: Scientific research. Category: Signaling pathways. CAS No. 127228-54-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10818. | |
| LY 311727 | LY 311727. Group: Biochemicals. Grades: Purified. CAS No. 164083-84-5. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| LY3130481 | LY3130481 is an orally available AMPA receptor antagonist, selectively inhibiting the IC50 value of AMPA/TARP γ-8 at 65 nM. LY3130481 has anticonvulsant, antiepileptic, and pain-relieving effects[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1610802-47-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108707. | |
| LY3130481 | LY3130481, a benzothiazol derivative, has been found to be the first AMPA receptor antagonist that could be probably effective in studies of epilepsy. It has just been planed a Phase I trial by Cerecor. Alternative Names: LY3130481; LY-3130481; LY 3130481; CERC-611; CERC611; CERC 611. (S)-6-(1-(1-(5-(2-hydroxyethoxy)pyridin-2-yl)-1H-pyrazol-3-yl)ethyl)benzo[d]thiazol-2(3H)-one. Grades: 98%. CAS No. 1610802-47-5. Molecular formula: C19H18N4O3S. Mole weight: 382.44. |  |
| LY3154207 | LY3154207 is a potent, subtype selective, and orally available human dopamine D1 receptorpositive allosteric modulator (PAM) with minimal allosteric agonist activity (EC50=3 nM)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1638667-79-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-128770. | |
| LY3200882 | LY3200882 is a potent, highly selective, ATP-competitive and orally active TGF-β receptor type 1 (ALK5) inhibitor with an IC50 of 38.2 nM. LY3200882 inhibits various pro-tumorigenic activities and is also used as an immune modulatory agent[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1898283-02-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103021. | |
| LY 320135 | LY 320135. Group: Biochemicals. Grades: Purified. CAS No. 176977-56-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| LY3295668 | LY3295668 (AK-01) is a highly specific and orally active inhibitor of Aurora-A kinase with a Ki values for AurA and AurB of 0.8 nM and 1038 nM respectively. LY3295668 can effectively inhibit the autophosphorylation of AurA, induce mitotic arrest and apoptosis. LY3295668 avoids the formation of polyploids related to AurB inhibition. LY3295668 can be used for the study of small cell lung cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AK-01. CAS No. 1919888-06-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114258. | |
| LY-333,531 hydrochloride (Ruboxistaurin) | An isozyme-selective inhibitor of protein kinase Cb (PKCb). Inhibits both the PKCbI (IC??=4.7 nM) and PKCbII (IC??=5.9nm) isozymes. LY-333,531 is 76- and 61-fold more selective for inhibition of PKCbI and PKCbII over PKCa. Group: Biochemicals. Grades: Highly Purified. CAS No. 169939-93-9. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| LY-3381916 | LY-3381916 (IDO1-IN-5) is a potent, selective and brain penetrated inhibitor of IDO1 activity, binds to apo-IDO1 lacking heme rather than mature heme-bound IDO1[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IDO1-IN-5. CAS No. 2166616-75-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111540. | |
| LY 338979 | LY 338979 is a metabolite of the antifolate Pemetrexed. Group: Biochemicals. Alternative Names: N-[4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid. Grades: Highly Purified. CAS No. 193281-00-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| LY 338979 | LY 338979. CAS No. 193281-00-4. Molecular formula: C20H21N5O7. Mole weight: 443.4g/mol. IUPAC Name: (2S)-2-[[4-[2-(2-amino-4,6-dioxo-5,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid. SMILES: C1=CC(=CC=C1CCC2C3=C(NC2=O)N=C(NC3=O)N)C(=O)NC(CCC(=O)O)C(=O)O. InChI: InChI=1S/C20H21N5O7/c21-20-24-15-14(18(30)25-20)11(17(29)23-15)6-3-9-1-4-10(5-2-9)16(28)22-12(19(31)32)7-8-13(26)27/h1-2,4-5,11-12H,3,6-8H2,(H,22,28)(H,26,27)(H,31,32)(H4,21,23,24,25,29,30)/t11?,12-/m0/s1. |  |
| LY 338979 Dimethyl Ester | Protected LY 338979 (L486650), a metabolite of the antifolate Pemetrexed (P219500). Group: Biochemicals. Alternative Names: N-[4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid 1,5-Dimethyl Ester. Grades: Highly Purified. CAS No. 1320346-45-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| LY341495 | LY341495 is a metabotropic glutamate receptor (mGluR) antagonist with IC50s of 21 nM, 14 nM, 7.8 μM, 8.2 μM, 170 nM, 990 nM, 22 μM for mGlu2, mGlu3, mGlu1a, mGlu5a, mGlu8, mGlu7, and mGlu4 receptors, respectively[5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 201943-63-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-70059. | |
| LY 341495 disodium salt | LY 341495 disodium salt. Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ly 344864 hydrochloride | Ly 344864 hydrochloride. CAS No. 186544-26-3. Purity: >99 %. Product ID: ACM186544263. Molecular formula: C21H22N3OF.HCl. Mole weight: 351.423. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| LY 344864 Hydrochloride (5-HT1F Serotonin Receptor Agonist, LY 344864, LY344864, LY-344864) | A selective, brain penetrant, full agonist for the 5-HT1F receptor (pKi = 8.2). It possesses little affinity for the 56 other serotonergic and non-serotonergic neuronal binding sites examined. When examined for its ability to inhibit forskolin-induced cyclic AMP accumulation in cells stably transfected with human 5-HT1F receptors, LY344864 was shown to be a full agonist producing an effect similar in magnitude to serotonin itself. Suitable for both in vitro and in vivo applications and its effects are often reversed with the 5-HT1B/1D antagonist GR 127935. Group: Biochemicals. Grades: Highly Purified. CAS No. 186544-26-3. Pack Sizes: 10mg. Molecular Formula: C??H??FN?O·HCl. US Biological Life Sciences. | Worldwide |
| LY 345899 | LY 345899 is a Folate analog and is a methylene tetrahydrofolate dehydrogenase (MTHFD1; DC301) and MTHFD2 inbhibitor with IC50 values of 96 nM and 663 nM, respectively and a Ki of 18 nM for MTHFD1[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 10538-99-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101943. | |
| LY 345899 | LY 345899 Inhibitor. Uses: Scientific use. Product Category: T15827. CAS No. 10538-99-5. |  |
| LY3509754 | LY3509754 (IL-17A inhibitor 1) is a IL-17A inhibitor, with IC50 values of <9.45 nM and 9.3 nM in alphalisa assay and HT-29 cells[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IL-17A inhibitor 1. CAS No. 2452464-73-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139206. | |
| LY3526318 | LY3526318 is an orally active, selective TRPA1 antagonist (IC50=5-6μM). LY3526318 blocks TRPA1 channels, inhibits pain signal transduction mediated by the channel, and exerts analgesic activity. LY3526318 is mainly used in the research of chronic pain-related fields, such as diabetic peripheral neuropathy, chronic low back pain, and pain caused by osteoarthritis[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1889218-34-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-171846. | |
| LY 354740 | LY 354740. Group: Biochemicals. Alternative Names: (+)-2-Aminobicyclo[3. 1. 0]hexane-2, 6-dicarboxylic acid; (1S, 2S, 5R, 6S)-2-Aminobicyclo[3. 1. 0]hexane-2, 6-dicarboxylic acidLY354740; Eglumegad; Eglumetad; LY354740. Grades: Highly Purified. CAS No. 176199-48-7. Pack Sizes: 2.5mg. Molecular Formula: C8H11NO4, Molecular Weight: 185.18. US Biological Life Sciences. | Worldwide |
| LY-364947 | LY364947 is a selective inhibitor of TGF-β type-I receptor with potential anticancer activity. LY364947 inhibits TGF-β-dependent luciferase production in mink lung cells (p3TP lux) and growth in mouse fibroblasts (NIH 3T3). Uses: Reprogramming. Alternative Names: LY364947; LY-364947; LY 364947; HTS 466284; HTS466284; HTS-466284. Grades: 98%. CAS No. 396129-53-6. Molecular formula: C17H12N4. Mole weight: 272.31. | |
| LY367385 hydrochloride | LY367385 hydrochloride is a highly selective and potent mGluR1a antagonist. LY367385 hydrochloride has an IC50 of 8.8 μM for inhibiting of quisqualate-induced phosphoinositide (PI) hydrolysis, compared with >100 μM for mGlu5a. LY367385 hydrochloride has neuroprotective, anticonvulsant and antiepileptic effects[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2829282-00-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107515A. | |
| LY 368962 Dimethyl Ester | Protected LY 368962 (L486705), a metabolite of the antifolate Pemetrexed (P219500). Group: Biochemicals. Alternative Names: N-[4-[3-(2,6-Diamino-1,4-dihydro-4-oxo-5-pyrimidinyl)-3-oxopropyl]benzoyl]-L-glutamic Acid Dimethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| LY379268 | LY379268 is a potent, selective and brain-penetrant mGlu2/3R agonist with EC50 values of 2.69 nM (mGlu2) and 4.48 nM (mGlu3). LY379268 has no activity on human mGlu 1a, 4a, 5a or 7a receptors. LY379268 has antioxidant and neuroprotective effects[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 191471-52-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103558. | |
| LY 379268 | LY 379268 is a group II mGlu receptor agonist with EC50 values of 2.69 and 4.48 nM for hmGlu2 and hmGlu3. Some research shows that LY379268 can attenuate cocaine-induced increases in DA in nonhuman primates. Alternative Names: LY379268; LY 379268; LY-379268; (1R,4R,5S,6R)-4-Amino-2-oxabicyclo[3.1.0]hexane-4,6-dicarboxylic acid. Grades: ≥99% by HPLC. CAS No. 191471-52-0. Molecular formula: C7H9NO5. Mole weight: 187.15. | |
| LY 379268 | LY 379268. Group: Biochemicals. Alternative Names: (1R, 4R, 5S, 6R)-4-Amino-2-oxabicyclo[3. 1. 0]hexane-4, 6-dicarboxylic Acid. Grades: Highly Purified. CAS No. 191471-52-0. Pack Sizes: 5mg. Molecular Formula: C7H9NO5, Molecular Weight: 187.15. US Biological Life Sciences. | Worldwide |
| LY 379268 disodium salt | LY 379268 disodium salt. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| LY 393558 | LY 393558. Group: Biochemicals. Grades: Purified. CAS No. 271780-64-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| LY-402913 | LY-402913 is a selective multidrug resistance protein (MRP1) inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 334970-65-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-117452. | |
| LY404039 | LY-404,039, also known as pomaglumetad, is an amino acid analog drug that acts as a highly selective agonist for the metabotropic glutamate receptor group II subtypes mGluR2 and mGluR3. Alternative Names: GW786034 HCl; LY-404039; LY 404039; LY404039; LY-404,039; LY404,039; LY 404,039; Pomaglumetad. Grades: >98%. CAS No. 635318-11-5. Molecular formula: C7H9NO6S. Mole weight: 235.22. | |
| LY404039 | LY404039. Group: Biochemicals. Grades: Highly Purified. CAS No. 635318-55-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C7H9NO6S. US Biological Life Sciences. | Worldwide |
| LY 404187 | LY 404187. Group: Biochemicals. Grades: Purified. CAS No. 211311-95-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| LY-404187 | LY-404187 is a potent, selective and centrally active positive allosteric modulator of AMPA receptors, with the EC50s of 5.65, 0.15, 1.44, 1.66 and 0.21 μM for GluR1i, GluR2i, GluR2o, GluR3i and GluR4i, respectively. LY-404187 has therapeutic potential in a number of psychiatric disorders and neurodegenerative diseases[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 211311-95-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-13456. | |
| LY411575 | LY411575 is a potent γ-secretase inhibitor with IC50 of 0.078 nM/0.082 nM (membrane / cell-based), also inhibits Notch cleavage with IC50 of 0.39 nM in APP or NΔE expressing HEK293 cells. LY411575 induces apoptosis. Group: Inhibitors. CAS No. 209984-57-6. Pack Sizes: 5mg. Product ID: S2714. Formula: C26H23F2N3O4. Smiles: CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NC(=O)C(C4=CC(=CC(=C4)F)F)O. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| LY-411575 | LY-411575, also known as LSN-411575, is a potent, cell-permeable γ-secretase inhibitor (IC50 = 0.078 nM/0.082 nM in membrane-assay/in cell-basedγ-secretase assays) and also inhibits Notch clevage (IC50 = 0.39 nM). Alternative Names: (αS)-N-[(1S)-2-[[(7S)-6,7-Dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-3,5-difluoro-α-hydroxybenzeneacetamide; LY 411,575; LY 411575; LY411575; (S)-2-((S)-2-(3,5-Difluorophenyl)-2-hydroxyacetamido)-N-((S)-5-methyl-6-oxo-6,7-dihydro-5H-dibenzo[b,d]azepin-7-yl)propanamide. Grades: >98%. CAS No. 209984-57-6. Molecular formula: C26H23F2N3O4. Mole weight: 479.48. | |
| LY-411575 | LY-411575 is a potent γ-secretase inhibitor with IC50 of 0.078 nM/0.082 nM (membrane/cell-based), and also inhibits Notch S3 cleavage with an IC50 of 0.39 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 209984-57-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 1 g. Product ID: HY-50752. | |
| LY450108 | LY450108 is a potent AMPA receptor potentiator. LY450108 has the potential for depression and Parkinson's disease research[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 376594-67-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10935. | |
| LY451395 | Incubation of LY451395 with Actinoplanes missouriensis NRRL B3342 generated several metabolites that were previously detected in the in vivo metabolism studies of the preclinical species. LY404187 and LY451395 reverses the central effects of an acutely intoxicating dose of ethanol in the rat. LY451395 significantly and dose-dependently reversed ethanol-induced deficits in both motor coordination and disruptions in an operant task where animals were trained to press a lever for food reward. Alternative Names: Mibampator; LY 451395; LY-451395. Grades: >98%. CAS No. 375345-95-2. Molecular formula: C21H30N2O4S2. Mole weight: 438.6. | |
| LY 456236 | LY 456236. Group: Biochemicals. Alternative Names: 6-Methoxy-N-(4-methoxyphenyl)-4-quinazolinamine Hydrochloride. Grades: Highly Purified. CAS No. 338736-46-2. Pack Sizes: 10mg. Molecular Formula: C16H16ClN3O2, Molecular Weight: 317.77. US Biological Life Sciences. | Worldwide |
| LY 456236 hydrochloride | LY 456236 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 338736-46-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| LY 487379 Hydrochloride | LY 487379 Hydrochloride. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-N-[4-(2-methoxyphenoxy)phenyl]-N-(3-pyridinylmethyl)-ethanesulfonamide. Grades: Highly Purified. CAS No. 353229-59-1. Pack Sizes: 10mg. Molecular Formula: C21H20ClF3N2O4S, Molecular Weight: 488.91. US Biological Life Sciences. | Worldwide |
| LY544349 | LY544349 Inhibitor. Uses: Scientific use. Product Category: T6986. CAS No. 127373-66-4. | |
| LY 78335 | LY 78335. Group: Biochemicals. Grades: Purified. CAS No. 39959-66-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| LY83583 | LY83583 is inhibitor of soluble guanylate cyclase (sGC) with the ability to target the cGMP signaling pathway. LY83583 inhibits the kinase activity-related proliferation of tumor cells by inducing the Cdk inhibitor p21. LY83583 can be used for the study of cancers (colorectal cancer, breast cancer and melanoma) and cardiovascular disease[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 91300-60-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W013386. | |
| LY-900009 | LY-900009 is a small-molecule inhibitor of Notch signalling with IC50 value of 0.27 nM via selective inhibition of the γ-secretase protein. LY-900009 was developed as a candidate therapeutic drug against AD (IDENTITY trial), which failed in phase III trials. Uses: Gamma secretase inhibitors and modulators. Alternative Names: LY900009; LY-900009; LY 900009; (2S)-2-hydroxy-3-methyl-N-[(2S)-1-[[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]amino]-1-oxopropan-2-yl]butanamide. Grades: >98%. CAS No. 209984-68-9. Molecular formula: C23H27N3O4. Mole weight: 409.486. | |
| Ly93 | Ly93 is a selective and orally active sphingomyelin synthase 2 (SMS2) inhibitor, with an IC50 of 91 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1883528-69-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114307. | |
| Lycasin | It is used as a bulk sweetener in oral preparations, either alone or in combination with other excipients such as sorbitol. It is also used as a suspending agent in oral liquids as a substitute for sucrose syrup because it is viscous, noncariogenic and has a low calorific value. Alternative Names: Maltitol solution; E965; hydrogenated glucose syrup; Finmalt L; Lycasin HBC; Lycasin 80/55; Maltisorb 75/75; Maltisweet 3145; maltitol syrup; Liquid Maltitol. CAS No. 9053-46-7. | |
| Lychee | Lychee. CAS No. MIXTURE. VIGON Item # 508303. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Lychee Fruit P.E. 10:1 | Lychee Fruit P.E. 10:1. |  CA, FL & NJ |
| Lychee Powder | Lychee powder, also known as lichi powder is made from fresh lychee, processed with freeze drying technology. Lychee powder contains oringn flavon of lychee fruit. Lychee juice powder are useful in candy fillings, desserts, breakfast cereals, yogurt flavoring and in any application where a fresh fruit flavor is desired. Group: Others. Lychee Powder; Litchi chinense sonn. Cat No: EXTC-093. |  |
| Lychee Seed P.E. 4:1 | Lychee Seed P.E. 4:1. | CA, FL & NJ |
| Lyciumin A | Lyciumin A, a cyclic octapeptide, exhibits inhibitory activity on proteases, renin and angiotensin-converting enzyme. Lyciumin A can be used for the research of hypertension[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 125708-06-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N9528. | |
| Lyciumin B | Lyciumin B is a cyclic peptide isolated from Lysium chinense[1]. Uses: Scientific research. Category: Natural products. CAS No. 125756-66-3. Pack Sizes: 1 mg. Product ID: HY-N9526. | |
| Lycobetaine | Lycobetaine is a remarkable biomedical innovation engineered to efficaciously study intricate cardiovascular maladies. Harnessing the invaluable attributes derived from bountiful bionatural origins, Lycobetaine proficiently merges indispensable nutritive constituents with potent antioxidants. Alternative Names: Lycobetaine. Grades: >98%. CAS No. 72510-04-4. Molecular formula: C16H12NO3. Mole weight: 266.27. | |
| Lycocitin-1 | Lycocitin-1 has antibacterial and antifungal activities. Lycocitin 1 was found in venom glands, the wolf spider, Lycosa singoriensis. It is active against Gram-positive bacteria S. aureus, B. subtilis, Gram-negative E. coli, P. aeruginosa, and fungi (C. albicans) with MICs in the range of 0.4-50 μM. Grades: >97% by HPLC. | |
| Lycocitin-2 | Lycocitin-2 has antibacterial and antifungal activity. The source of Lycocitin-2 is venom glands, the wolf spider, Lycosa singoriensis. Grades: >97% by HPLC. | |
| Lycocitin-3 | Lycocitin-3 has antibacterial and antifungal activity. The source of Lycocitin-3 is venom glands, the wolf spider, Lycosa singoriensis. | |
| Lycojaponicuminol C | Lycojaponicuminol C, an organic compound extracted from natural sources, possesses intriguing antitumor effects. Preclinical investigations have demonstrated its modulating capacity over the carcinogenic progression of various types of tumors, including breast and colon. The molecular mechanisms behind its cytotoxicity involve impeding malignant proliferation and provoking programmed cell death in cancer cells. Alternative Names: Lycojaponicuminol C; AKOS040763061; 1651839-34-7. Grades: 97.5%. CAS No. 1651839-34-7. Molecular formula: C29H48O4. Mole weight: 460.698. | |
| Lycomarasmin | It is produced by the strain of Fusarium oxysporum var. lycopersici, Fus. oxysporum var. vasinfectum, Fus. oxysporum var. melonis. It has the inhibitory effect of lactobacillus casei, and it is a plant toxin. Molecular formula: C9H15N3O7. Mole weight: 277.23. | |
| LYCOPANE | LYCOPANE. Alternative Names: LYCOPANE. CAS No. 45316-02-7. Molecular formula: C40H82. | |
| Lycopene | Lycopene. Synonyms: 4, 4-CAROTENE; LYCOSOURCE; LYCOPENE; JARCOPENE(TM); 2, 6, 10, 14, 19, 23, 27, 31-OCTAMETHYL-DOTRIACONTA-2, 6, 8, 10, 12, 14, 16, 18, 20, 22, 24, 26, 30-TRIDECAENE; PSI, PSI-CAROTENE; Y, Y-CAROTENE; E 160d. CAS No. 502-65-8. Pack Sizes: 100 g ,1 kg. Product ID: CDF4-0023. Molecular formula: C40H56. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; Lycopene; CDF4-0023; 502-65-8; C40H56; 207-949-1; 502-65-8. Purity: 0.98. Color: Red to Very Dark Red. EC Number: 207-949-1. Physical State: Powder. Solubility: Benzene (Slightly), Chloroform (Sparingly), Ethyl Acetate (Very Slightly). Storage: -70°C. Boiling Point: 644.94°C (rough estimate). Melting Point: 172-173°C. Density: 0.9380 (estimate). Product Description: Lycopene is a red-colored carotenoid found in tomatoes and other red fruits and vegetables. Carotenoids, including lycopene, are powerful antioxidants that efficiently quench singlet oxygen. Presumably through this action, carotenoids may protect against cancers, cardiovascular stress, and other diseases. |  |
| Lycopene | Lycopene is a phytochemical, synthesized by plants and microorganisms but not by animals. It is an acyclic isomer of beta-carotene. This highly unsaturated hydrocarbon contains 11 conjugated and 2 unconjugated double bonds, making it longer than any other carotenoid. As a polyene, it undergoes cis-trans isomerization induced by light, thermal energy, and chemical reactions. Lycopene obtained from plants tends to exist in an all-trans configuration, the most thermodynamically stable form. Humans cannot produce lycopene and must ingest fruits, absorb the lycopene, and process it for use in the body. In human plasma, lycopene is present as an isomeric mixture, with 50% as cis isomers. Group: Biochemicals. Alternative Names: Tomato lycopene. Grades: Highly Purified. CAS No. 502-65-8. Pack Sizes: 20mg, 100mg. Molecular Formula: C40H56, Molecular Weight: 536.87. US Biological Life Sciences. | Worldwide |
| Lycopene | 1mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C40H56. CAS No. 502-65-8. Prepack ID 16444290-1mg. Molecular Weight 536.87. See USA prepack pricing. |  |
| Lycopene | Lycopene is naturally occurring carotenoids found in tomato, tomato products, and in other red fruits and vegetables; exhibits antioxidant effects. Uses: Scientific research. Category: Signaling pathways. CAS No. 502-65-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0287. | |
| Lycopene | Lycopene is an open chain unsaturated carotenoid that gives tomatoes, guava, rose hip, watermelon and pink grapefruit its red color. Studies show that lycopene intake is significantly associated with lower risk of lung, colon and stomach carcinogenesis. It is an antioxidant. Applications: A highly conjugated antioxidant carotenoid compound. Group: Coenzymes. Synonyms: all-trans-Lycopene; Lycopene 7; Psi,psi-carotene; trans-Lycopene; prolycopene. CAS No. 502-65-8. Purity: ≥98%. Mole weight: 536.87. Form: Solid. all-trans-Lycopene; Lycopene 7; Psi,psi-carotene; trans-Lycopene; prolycopene; Lycopene; 502-65-8. Cat No: COEC-070. | |
| Lycopene 10% HPLC Powder (Lycopersicon Esculentum Mill.) (Whole Fruit) | Lycopene 10% HPLC Powder (Lycopersicon Esculentum Mill.) (Whole Fruit). | CA, FL & NJ |
| Lycopene, 90% | Lycopene is a phytochemical, synthesized by plants and microorganisms but not by animals. It is an acyclic isomer of beta-carotene. This highly unsaturated hydrocarbon contains 11 conjugated and 2 unconjugated double bonds, making it longer than any other carotenoid. As a polyene, it undergoes cis-trans isomerization induced by light, thermal energy, and chemical reactions. Lycopene obtained from plants tends to exist in an all-trans configuration, the most thermodynamically stable form. Humans cannot produce lycopene and must ingest fruits, absorb the lycopene, and process it for use in the body. In human plasma, lycopene is present as an isomeric mixture, with 50% as cis isomers. Group: Biochemicals. Alternative Names: ?,?-Carotene; all-trans-Lycopene; C.I. 75125; Lyco Vit; Lycopene 7; Lycored; NSC 407322; Redivivo; all-trans-Lycopene; trans-Lycopene. Grades: Highly Purified. CAS No. 502-65-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C40H56, Molecular Weight: 536.87. US Biological Life Sciences. | Worldwide |
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