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| Product | Description | |
|---|---|---|
| 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 | LY-344864 Hydrochloride. Group: Biochemicals. Alternative Names: (R)-N-[3-(Dimethylamino)-2,3,4,9-tetrahydro-1H-carbazol-6-yl]-4-fluoro-benzamide Hydrochloride. Grades: Highly Purified. CAS No. 186544-26-3. Pack Sizes: 10mg. Molecular Formula: C21H23ClFN3O, Molecular Weight: 387.88. US Biological Life Sciences. |  Worldwide |
| 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 354740 ((1S, 2S, 5R, 6S)-2-Aminobicyclo[3. 1. 0]hexane-2, 6-dicarboxy lic Acid, Eglumegad, Eglumetad) | A highly potent agonist selective for group II (mGluR2/3) receptors (EC50 = 5.1 and 24.3nM at mGlu2 and mGlu3 receptors respectively), No effect at other mGlu subtype receptors (mGlu1a, mGlu5a, mGlu4 or mGlu7) at concentration less than 100uM. Biologically viable admitted orally or systematically. Widely used in studies of addiction, epilepsy, schizophrenia, hyperactivity, and sleep. Group: Biochemicals. Grades: Highly Purified. CAS No. 176199-48-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| LY 364947 | Selective inhibitor of TGF- β type-I receptor (TGF- β RI, TGFR-I, T βR-I, ALK-5) (IC50 values are 59, 400 and 1400nM for TGR- β RI, TGF- β RII and MLK-7K respectively). Inhibits TGF- β-dependent luciferase production in mink lung cells (p3TP lux) and growth in mouse fibroblasts (NIH 3T3) (IC50 values are 47 and 89nM respectively). Suppresses invasion of MDA-MB-231 breast cancer cells in a matrigel invasion assay. Group: Biochemicals. Alternative Names: 4-[3-(2-pyridinyl)-1H-pyrazol-4-yl]quinoline; E 616451; HTS 466284. Grades: Highly Purified. CAS No. 396129-53-6. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H??N?, Molecular Weight: 272.3. US Biological Life Sciences. | Worldwide |
| 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 367385 Hydrochloride ((S)-(+)-alpha-Amino-4-carboxy-2-methylbenzeneacetic Acid) | A potent antagonist selective for mGlu1a receptors (IC50 = 8.8uM and >100uM for mGlu1a and mGlu5a, respectively). Negligible effect on group II and III mGlu receptors. Frequently used in studies assessing the functional roles of mGlu1a in various brain functions and disorders in which neural transmissions via mGlu1a receptors are involved. Group: Biochemicals. Grades: Highly Purified. CAS No. 98419-91-9(FR. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. 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 | 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-404,039 ((1R, 4S, 5S, 6S)-4-[[(2S)-2-Amino-4-(methylthio)-1-oxobutyl]amino]-2-thiabicyclo[3. 1. 0]hexane-4, 6-dicarboxylic Acid 2,2-dioxide) | A highly selective and potent agonist for recombinant human mGlu2 and mGlu3 receptors (Ki = 149nM and 92nM, respectively) and for rat neurons mGlu2/3 receptors (Ki = 88nM). Negligible interactions with other mGlu receptors and ionotropic glutamate receptors, glutamate transporter subtypes, monoamine and other receptors. Widely used for investigating neuropsychiatric disorders in animal models and developing potential treatment for human mental disorders, such as schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 635318-55-7. Pack Sizes: 5mg. 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 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. | |
| LY-411575 (LY 411575, LY411575, Semagacestat) | LY-411575 (LY 411575, LY411575, Semagacestat). Group: Biochemicals. Alternative Names: (2S)-2-[[(2S)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]amino]-N-[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]propanamide. Grades: Highly Purified. CAS No. 209984-57-6. Pack Sizes: 25mg. Molecular Formula: C26H23F2N3O4, Molecular Weight: 479.5. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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-d3 Hydrochloride | LY 487379-d3 Hydrochloride. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-N-[4-(2-methoxyphenoxy)phenyl]-N-(3-pyridinylmethyl)-ethanesulfonamide-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C21H17D3ClF3N2O4S, Molecular Weight: 491.93. 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 |
| LY 517717 | An orally active factor Xa inhibitor; an anticoagulant. It is a candidate for use in venous thromboembolism prevention in major orthopedic surgery. Group: Biochemicals. Alternative Names: N-[(1R)-2-[4-(1-Methyl-4-piperidinyl)-1-piperazinyl]-2-oxo-1-phenylethyl]-1H-indole-6-carboxamide. Grades: Highly Purified. CAS No. 313489-71-3. Pack Sizes: 10mg. 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 83583 (LY83583, 6-Anilino-5,8-quinolinequinone) | A cell-permeable, competitive inhibitor of soluble guanylate cyclase (IC50=2uM). Lowers the production of cGMP levels in a wide range of tissues by blocking intracellular Ca2+ release, with negligible effect on cAMP levels. Inhibits nitric oxide-induced smooth muscle relaxation. Shown to inhibit interleukin-1-induced cGMP accumulation in cultured rat aortic vascular smooth muscle cells. Also inhibits neutrophil chemotaxis induced by NO donors. Group: Biochemicals. Grades: Highly Purified. CAS No. 91300-60-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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. | |
| 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. Grade: >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. Grade: >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. Synonyms: Lycojaponicuminol C; AKOS040763061; 1651839-34-7. Grade: 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. | |
| 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 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 | 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 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 |
| lycopene β-cyclase | The enzyme is a non-redox flavoprotein, containing FADH2 that is used for stabilization of a transition state. Lycopene has a ψ-end group at both ends. When acting on one end, the enzyme forms γ-carotene. When acting on both ends it forms β-carotene. It also acts on neurosporene to give β-zeacarotene. Group: Enzymes. Synonyms: CrtL; CrtL-b; CrtY; LCYb; carotenoid β-end group lyase (decyclizing). Enzyme Commission Number: EC 5.5.1.19. CAS No. 220801-82-1. 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-5620; lycopene β-cyclase; EC 5.5.1.19; 220801-82-1; CrtL; CrtL-b; CrtY; LCYb; carotenoid β-end group lyase (decyclizing). Cat No: EXWM-5620. | |
| lycopene ε-cyclase | The carotenoid lycopene has the ψ-end group at both ends. When acting on one end, this enzyme forms Δ-carotene. When acting on both ends, it forms ε-carotene. Group: Enzymes. Synonyms: CrtL-e; LCYe; carotenoid ψ-end group lyase (decyclizing). Enzyme Commission Number: EC 5.5.1.18. 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-5619; lycopene ε-cyclase; EC 5.5.1.18; CrtL-e; LCYe; carotenoid ψ-end group lyase (decyclizing). Cat No: EXWM-5619. | |
| Lycopene microencapsulated powder | Lycopene microencapsulated powder. 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. Product ID: CDF4-0193. Molecular formula: NA. Category: Antioxidant; nutrient supplements. Product Keywords: Food Ingredients; Nutrients; CDF4-0193; Lycopene microencapsulated powder; Antioxidant; nutrient supplements. Appearance: Red to Very Dark Red powder. Chemical Name: 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. Color: Red to Very Dark Red. Physical State: powder. Source and Preparation: Tomato. Solubility: Benzene (Slightly), Chloroform (Sparingly), Ethyl Acetate (Very Slightly), Methane. Storage: -70°C. Applications: Dietary supplements, nutritional supplements, cosmetic raw materials, etc. Boiling Point: 644.94°C (rough estimate). Melting Point: 172-173°C. Density: 0.9380 (estimate). | |
| Lycopene (Standard) | Lycopene is from fermentaion source. Applications: 1. age-related macular degeneration and lycopene lycopene can help prevent age-related macular degeneration in animals.2. antioxidant: studies that use a supplement form of lycopene have produced much less encouraging results though lycopene does have antioxidant activity.3. lycopene for high cholesterol research is contradictory and most studies in humans use tomato juice (which has other healthy nutrients besides lycopene). whether the antioxidant or other properties of lycopene help with high cholesterol is unknown. Group: Others. CAS No. 502-65-8. Purity: 5.0%,10.0% Lycopene HPLC. Mole weight: 536.87. Lycopene (Standard); 502-65-8; C40H56. Cat No: EXTW-012. | |
| Lycopsamine | Lycopsamine. Alternative Names: (2S,3S)-2,3-Dihydroxy-2-isopropylbutanoic acid [(7R)-7β-hydroxy-5,6,7,7aα-tetrahydro-3H-pyrrolizine-1-yl]methyl ester. CAS No. 10285-07-1. Purity: >90.0%. Product ID: FFC-AR-10285071. Molecular formula: C15H25NO5. Mole weight: 299.36. IUPAC Name: [(7R,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lycoramine HBr | Lycoramine HBr. Group: Biochemicals. Alternative Names: Dihydrogalanthamine HBr. Grades: Highly Purified. CAS No. 21133-52-8. Pack Sizes: 500mg. Molecular Formula: C17H24BrNO3, Molecular Weight: 370.28. US Biological Life Sciences. | Worldwide |
| Lycorenine | Lycorenine. Group: Biochemicals. Grades: Plant Grade. CAS No. 477-19-0. Pack Sizes: 20mg. Molecular Formula: C18H23NO4, Molecular Weight: 317.38. US Biological Life Sciences. | Worldwide |
| Lycorine | Lycorine is a natural alkaloid extracted from the Amaryllidaceae plant. Lycorine is a potent and orally active SCAP inhibitor with a Kd value 15.24 nM. Lycorine downregulates the SCAP protein level without changing its transcription[2]. Lycorine is also a melanoma vasculogenic inhibitor[3]. Lycorine can be used for the study of prostate cancer and metabolic diseases[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 476-28-8. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-N0288. | |
| Lycorine hydrochloride | Lycorine is a toxic crystalline alkaloid found in various Amaryllidaceae species, such as the cultivated bush lily , surprise lilies, and daffodils. It may be highly poisonous, or even lethal, when ingested in certain quantities. Symptoms of lycorine toxicity are vomiting, diarrhea, and convulsions. Uses: Adcs cytotoxin. Synonyms: Lycorine hydrochloride; 2188-68-3; Lycorine chloride; Lycorine HCl; Licorin hydrochloride; Lycorine (hydrochloride); 58F70VH0HS; 1H-[1,3]Dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol,2,4,5,7,12b,12c-hexahydro-, hydrochloride (1:1), (1S,2S,12bS,12cS)-; (1S,2S,3a1S,12bS)-2,3a1,4,5,7,12b-hexahydro-1H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol hydrochloride; (1S,17S,18S,19S)-. Grade: 98 %. (NMR). CAS No. 2188-68-3. Molecular formula: C13H19NO4S. Mole weight: 299.45. | |
| Lycorine hydrochloride | Lycorine hydrochloride is the main active ingredient of the herbal medicine derived from Lycoris radiata (LHer.) Herb. and is also a melanoma vasculogenic inhibitor and has anti-tumor activity[1]. Lycorine hydrochloride effectively inhibits mitotic proliferation of Hey1B cells (IC50 of 1.2 μM)[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2188-68-3. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-N0289. | |
| Lycorine Hydrochloride | Lycorine Hydrochloride. Group: Biochemicals. Alternative Names: Licorin Hydrochloride; 3,3a-Didehydrolycoran-1α,2 β-diol Hydrochloride; (1α,2 β)-3,12-Didehydro-9,10-[methylenebis(oxy)]-galanthan-1,2-diol; 2,4,5,7,12b,12c-Hexahydro-1H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol Hydrochloride; (1S,2S,12bS,12cS)-2,4,5,7,12b,12c-Hexahydro-1H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol. Grades: Highly Purified. CAS No. 2188-68-3. Pack Sizes: 50mg. Molecular Formula: C16H18ClNO4, Molecular Weight: 323.77. US Biological Life Sciences. | Worldwide |
| Lycorine hydrochloride (Lycorine chloride) | Lycorine hydrochloride (Lycorine chloride). Group: Biochemicals. Alternative Names: Licorin hydrochloride. Grades: Plant Grade. CAS No. 2188-68-3. Pack Sizes: 20mg. Molecular Formula: C16H17NO4, Molecular Weight: 287.31. US Biological Life Sciences. | Worldwide |
| Lycosin-I | Lycosin-I is a 24-residue cationic anticancer peptide derived from Lycosa singorensis with high structural similarity to several cationic and amphiphilic antimicrobial peptides. Lycosin-I showed rapid, selective and broad-spectrum bactericidal activity and a synergistic effect with traditional antibiotics. | |
| Lycotoxin-1 | Two peptide toxins with antimicrobial activity, lycotoxins I and II, were identified from venom of the wolf spiderLycosa carolinensis (Araneae: Lycosidae) by virtue of their abilities to reduce ion and voltage gradients across membranes. | |
| Lycotoxin-2 | Two peptide toxins with antimicrobial activity, lycotoxins I and II, were identified from venom of the wolf spiderLycosa carolinensis (Araneae: Lycosidae) by virtue of their abilities to reduce ion and voltage gradients across membranes. | |
| Lydicamycin | It is produced by the strain of Str. lydicus. It has anti-gram-positive bacterial effect, as well as methicillin-resistant (MRSA) staphylococcus aureus. Synonyms: Indicine N-oxide; lycopsamine A N-oxide; INDI; Echinatine, N-oxide. Grade: >95% by HPLC. CAS No. 133352-27-9. Molecular formula: C47H74N4O10. Mole weight: 855.12. | |
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