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| Product | Description | |
|---|---|---|
| LY 368962 | Synonyms: LY 368962; N-[4-[3-(2,6-Diamino-1,4-dihydro-4-oxo-5-pyrimidinyl)-3-oxopropyl]benzoyl]-L-glutamic Acid. Grades: > 95%. CAS No. 193281-05-9. Molecular formula: C19H21N5O7. Mole weight: 431.41. |  |
| 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 |
| LY 368962 Dimethyl Ester | LY 368962 dimethyl ester is one of pemetrexed metabolites. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: Dimethyl N-{4-[3-(2,6-diamino-4-oxo-1,4-dihydro-5-pyrimidinyl)-3-oxopropyl]benzoyl}-L-glutamate; L-Glutamic acid, N-[4-[3-(2,6-diamino-1,4-dihydro-4-oxo-5-pyrimidinyl)-3-oxopropyl]benzoyl]-, dimethyl ester; N-[4-[3-(2,6-Diamino-1,4-dihydro-4-oxo-5-pyrimidinyl)-3-oxopropyl]benzoyl]-L-glutamic Acid Dimethyl Ester; Dimethyl (4-(3-(2,6-diamino-4-oxo-1,4-dihydropyrimidin-5-yl)-3-oxopropyl)benzoyl)-L-glutamate. Grades: 98%. CAS No. 1798887-66-7. Molecular formula: C21H25N5O7. Mole weight: 459.45. | |
| 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 | 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. Synonyms: 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 disodium salt | Sodium salt of 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. Synonyms: LY 379268 disodium salt; LY379268 disodium salt; LY-379268 disodium salt; (1R,4R,5S,6R)-4-Amino-2-oxabicyclo[3.1.0]hexane-4,6-dicarboxylic acid disodium salt. Grades: ≥98% by HPLC. Molecular formula: C7H7NNa2O5. Mole weight: 231.11. | |
| LY 379268 disodium salt | LY 379268 disodium salt. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| LY393558 | LY393558 is a potent and orally active inhibitor of the 5-HT transporter and an antagonist of 5-HT1B and 5-HT1D receptors. LY393558 increase the extracellular levels of 5-HT in mice model frontal cortex. LY393558 can be used for researching depression [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 271780-64-4. Pack Sizes: 1 mg. Product ID: HY-103089. |  |
| LY 393558 | LY 393558. Group: Biochemicals. Grades: Purified. CAS No. 271780-64-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| LY 393558 | LY 393558 is a 5-HT reuptake inhibitor with pIC50 value of 8.48. It is also a dual 5-HT1B/1D receptor antagonist with pKB values of 9.05 and 8.98 respectively. Synonyms: LY 393558; LY-393558; LY393558; 1-[2-[4-(6-Fluoro-1H-indol-3-yl)-3,6-dihydro-1(2H)-pyridinyl]ethyl]-3,4-dihydro-3-(1-methylethyl)-6-(methylsulfonyl)-1H-2,1,3-benzothiadiazine-2,2-dioxide. Grades: ≥97% by HPLC. CAS No. 271780-64-4. Molecular formula: C26H31FN4O4S2. Mole weight: 546.68. | |
| 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 |
| 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. Synonyms: 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. | |
| 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 is an allosteric modulator of AMPA receptors (IC50 = 0.15μM, 0.21μM, 1.66μM and 5.65 μM for GluA2i, GluA4i, GluA3i and GluA1i, respectively). Synonyms: LY-404187; LY 404187; LY404187. N-[2-(4'-Cyano[1,1'-biphenyl]-4-yl)propyl]-2-propanesulfonamide. Grades: ≥98% by HPLC. CAS No. 211311-95-4. Molecular formula: C19H22N2O2S. Mole weight: 342.46. | |
| 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 EC 50 s 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. Group: Signaling pathways. CAS No. 211311-95-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-13456. | |
| 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). Synonyms: LY 411575; LY-411575; LY411575; LSN-411575; LSN 411575; LSN411575. (2S)-2-[[(2S)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]amino]-N-[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]propanamide; LY 411,575; LY 411575; LY 450139; LY-411,575; LY-411575; LY411,575; LY411575; LY450139; N2-((2S)-2-(3,5-difluorophenyl)-2-hydroxyethanoyl)-N1-((7S)-5-methyl-6-oxo-6,7-dihydro-5H-dibenzo(b,d)azepin-7-yl)-L-alaninamide; N2-(2-(3,5-difluorophenyl)-2-hydroxyethanoyl)-N1-(5-methyl-6-oxo-6,7-dihydro-5H-dibenzo(b,d)azepin-7-yl)alaninamide; Semagacestat; 209984-57-6. Grades: >98%. CAS No. 209984-57-6. Molecular formula: C26H23F2N3O4. Mole weight: 479.48. | |
| LY-411575 isomer 1 | LY-411575 isomer 1, is an isomer of LY411575, which is a potent, cell-permeable γ-secretase inhibitor (IC50 = 0.078 nM/0.082 nM in membrane-assay/in cell-based γ-secretase assays) and also inhibits Notch clevage (IC50 = 0.41 nM). Synonyms: LY 411575 isomer 1; LY411575 isomer 1; (2S)-2-[[(2R)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]amino]-N-[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]propanamide; LY-411575 (isomer 1); HY-50752A; ZINC38382410; CS-3132; 209984-58-7. CAS No. 209984-58-7. Molecular formula: C26H23F2N3O4. Mole weight: 479.48. | |
| LY-411575 isomer 2 | LY-411575 isomer 2 is an isomer of LY411575, which is a potent and cell-permeable γ-secretase inhibitor with IC50s of 0.078 and 0.082 nM in membrane-assay and cell-based γ-secretase assays, respectively. LY411575 also inhibits Notch clevage with an IC50 of 0.41 nM. Synonyms: N2-[(2S)-2-(3,5-Difluorophenyl)-2-hydroxyacetyl]-N-[(7S)-5-methyl-6-oxo-6,7-dihydro-5H-dibenzo[b,d]azepin-7-yl]-D-alaninamide; Benzeneacetamide, N-[(1R)-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-hydroxy-, (αS)-; LY411575 isomer 2; LY 411575 isomer 2. Grades: ≥98%. CAS No. 2070009-70-8. Molecular formula: C26H23F2N3O4. Mole weight: 479.48. | |
| LY-411575 isomer 3 | LY-411575 isomer 3 is an isomer of LY411575, which is a potent and cell-permeable γ-secretase inhibitor with IC50s of 0.078 and 0.082 nM in membrane-assay and cell-based γ-secretase assays, respectively. LY411575 also inhibits Notch clevage with an IC50 of 0.41 nM. Synonyms: N2-[(2R)-2-(3,5-Difluorophenyl)-2-hydroxyacetyl]-N-[(7S)-5-methyl-6-oxo-6,7-dihydro-5H-dibenzo[b,d]azepin-7-yl]-D-alaninamide; Benzeneacetamide, N-[(1R)-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-hydroxy-, (αR)-; LY411575 isomer 3; LY 411575 isomer 3. Grades: ≥98%. CAS No. 2070009-28-6. Molecular formula: C26H23F2N3O4. Mole weight: 479.48. | |
| 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 |
| LY 426965 dihydrochloride | LY 426965 dihydrochloride is a potent and selective 5-HT1A antagonist that is more active than its opposite enantiomer (R)-(-)-LY 426965. Synonyms: LY 426965 dihydrochloride; LY426965 dihydrochloride; LY-426965 dihydrochloride; (2S)-1-cyclohexyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-2-phenylbutan-1-one dihydrochloride. Grades: 98%. Molecular formula: C28H38N2O2.2HCl. Mole weight: 507.54. | |
| LY 43578 | LY 43578 is an aromatase inhibitor. Synonyms: bis(4-chlorophenyl)-pyrimidin-5-ylmethanol; LY 43578; LY 43578; LY 43578. Grades: >98%. CAS No. 26766-35-8. Molecular formula: C17H12Cl2N2O. Mole weight: 331.2. | |
| LY450108 | AMPA receptors mediate most of the excitatory neurotransmission and play a key role in synaptic plasticity in the mammalian central nervous system (CNS). Recent evidence has shown that in addition to modulating fast synaptic plasticity and memory processes, AMPA receptor potentiators alter downstream signalling pathways and may thereby have utility in other CNS disorders. Synonyms: LY 450108; LY-450108. Grades: >98%. CAS No. 376594-67-1. Molecular formula: C19H22F2N2O3S. Mole weight: 396.45. | |
| LY 450139 | Semagacestat is a gamma-secretase inhibitor originally developed by Eli Lilly. In Aug 2010, Phase-III for Alzheimer's disease was discontinued. Uses: Alzheimer's disease. Synonyms: LY 450139; LY450139; LY-450139. (S)-2-hydroxy-3-methyl-N-((S)-1-(((S)-3-methyl-2-oxo-2,3,4,5-tetrahydro-1H-benzo[d]azepin-1-yl)amino)-1-oxopropan-2-yl)butanamide. Grades: 98%. CAS No. 866488-53-1. Molecular formula: C19-H27-N3-O4. Mole weight: 361.44. | |
| 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. Synonyms: Mibampator; LY 451395; LY-451395. Grades: >98%. CAS No. 375345-95-2. Molecular formula: C21H30N2O4S2. Mole weight: 438.6. | |
| LY456236 | LY456236 is a selective, non-competitive and orally active mGlu1 receptor antagonist that inhibits phosphoinositide hydrolysis with an IC 50 of 0.145 μM. LY456236 also inhibits EGFR with an IC 50 of 0.91 μM [1] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 338736-46-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-103566. | |
| 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 | Cas No. 338736-46-2. | |
| LY 456236 hydrochloride | LY 456236 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 338736-46-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| LY487379 | LY487379 is a selective human mGluR2 positive allosteric modulator (PAM). LY487379 potentiates glutamate-stimulated [ 35 S]GTPγS binding with EC 50 values of 1.7 μM and >10 μM for mGlu2 and mGlu3 receptors respectively. LY487379 promotes cognitive flexibility and facilitates behavioral inhibition in a rat model. LY487379 can be used for schizophrenia research [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 353231-17-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122255. | |
| 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 is an allosteric modulator for the metabotropic glutamate receptor group II subtype. It has anti-hyperthermic effects. Synonyms: LY 487379 hydrochloride; LY-487379 hydrochloride; LY487379 hydrochloride; 2,2,2-Trifluoro-N-[4-(2-methoxyphenoxy)phenyl]-N-(3-pyridinylmethyl)ethanesulfonamide hydrochloride. Grades: ≥99% by HPLC. CAS No. 353229-59-1. Molecular formula: C21H19F3N2O4S.HCl. Mole weight: 488.91. | |
| 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 |
| LY-518674 | LY518674, a phenoxypropionic acid derivative, is a Potent and selective PPAR-alpha agonist produced a dose-dependent increase in serum HDL-c, resulting in 208 +/- 15% elevation at optimum dose. Uses: Peroxisome proliferator-activated receptor alpha agonists. Synonyms: LY518674; LY-518674; LY 518674. 2-(4-(3-(2,5-dihydro-1-((4-methylphenyl)methyl)-5-oxo-1H-1,2,4-triazol-3-yl)propyl)phenoxy)-2-methyl-Propanoic acid. Grades: ≥95%. CAS No. 425671-29-0. Molecular formula: C23H27N3O4. Mole weight: 409.48. | |
| LY-53857 | LY-53857 is a selective and potent 5-HT2 serotonin receptor antagonist. It was developed by Eli Lilly and Company. Synonyms: LY 53857; LY-53857; LY53857. 6-Methyl-1-(1-methylethyl)ergoline-8β-carboxylic acid 2-hydroxy-1-methylpropyl ester maleate salt;LY53857;Ergoline-8-carboxylic acid, 6-methyl-1-(1-methylethyl)-, 2-hydroxy-1-methylpropyl ester, (8beta)-, (Z)-2-butenedioate (1:1) (salt). Grades: 98%. CAS No. 60634-51-7. Molecular formula: C23H32N2O3. Mole weight: 500.58. | |
| LY544349 | LY544349 Inhibitor. Uses: Scientific use. Product Category: T6986. CAS No. 127373-66-4. |  |
| LY 54761 | LY 54761 is a highly potent and discriminating inhibitor employed in the research of cancer. By specifically honing in on tyrosine kinases intricately linked to the progression and spreading of malignant tumors, this remarkable compound block the signal transduction pathways, thus successfully curbing tumor cell proliferation while concurrently triggering apoptosis. Synonyms: 2-(cyclopropylamino)-1-phenylethanone; Lilly 54761; LY 54761; LY-54761; LY54761. Grades: >98%. CAS No. 18381-60-7. Molecular formula: C11H13NO. Mole weight: 175.23. | |
| LY 56110 | LY 56110, a Pyrimidine derivative, is a novel class of nonsteroidal aromatase inhibitor. LY 56110 inhibited ethinamate-induced sleeping time in rats in vivo. Synonyms: 5-[bis(4-chlorophenyl)methyl]pyrimidine; LY 56110; LY-56110; LY56110. Grades: >98%. CAS No. 26766-37-0. Molecular formula: C17H12Cl2N2. Mole weight: 315.2. | |
| LY 78335 | LY 78335 is a phenylethanolamine N-methyl transferase (PNMT) inhibitor. Synonyms: Benzenemethanamine, 2,3-dichloro-α-methyl-; 2,3-Dichloro-α-methylbenzenemethanamine; (±)-2,3-Dichloro-α-methylbenzylamine; 1-(2,3-Dichlorophenyl)ethan-1-amine; 2,3-Dichloro-α-methylbenzylamine; DCMB. Grades: ≥95%. CAS No. 39226-94-3. Molecular formula: C8H9Cl2N. Mole weight: 190.07. | |
| LY 78335 | LY 78335. Group: Biochemicals. Grades: Purified. CAS No. 39959-66-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| LY-79771 | LY-79771 is a antiobesity agent. It can be effective in preventing fat regain following energy deprivation. Uses: Antiobesity agent. Synonyms: LY-79771; LY 79771; LY79771; LY-79771 free base; 4-((S)-3-(((R)-2-hydroxy-2-phenylethyl)amino)butyl)phenol. Grades: 98%. CAS No. 74248-95-6. Molecular formula: C18H23NO2. Mole weight: 285.39. | |
| LY83583 | LY83583 is an Msp1 inhibitor, a guanylate cyclase inhibitor and a cGMP modulator. LY83583 inhibits soluble guanylate cyclase in human platelets with an IC50 of 2 μM. LY83583 also inhibits leukotriene synthesis in guinea pig lung and rat peritoneal cells with an IC50 of 1.8 μM, and is a noncompetitive inhibitor of glutathione reductase in bovine intestinal mucosa with a Ki of 3 μM. Uses: Enzyme inhibitors. Synonyms: 6-Anilino-5,8-quinolinedione; 6-(Phenylamino)quinoline-5,8-dione; 6-(Phenylamino)-5,8-quinolinedione; 6-Anilinoquinoline-5,8-quinone; 6-(phenylamino)quinoline-5,8-dione. Grades: ≥95%. CAS No. 91300-60-6. Molecular formula: C15H10N2O2. Mole weight: 250.25. | |
| 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 |
| 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. Synonyms: 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. | |
| LYC-55716 | LYC-55716 is a first-in-class oral, small-molecule agonist of nuclear receptor retinoic acid-related orphan receptor γ (RORγ). Synonyms: LYC-55716; LYC 55716; LYC55716; Cintirorgon; 3-[(2S)-6-[3-(difluoromethoxy)-5-fluorophenyl]-4-[3-(trifluoromethyl)phenyl]sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-2,2-dimethylpropanoic acid; SCHEMBL18302870. CAS No. 2055536-64-4. Molecular formula: C27H23F6NO6S. Mole weight: 603.53. | |
| Lychee | Lychee. CAS No. MIXTURE. VIGON Item # 508303. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Lychee Extract | Extract made from Lychee fruits (litchi chinensis) which is a fleshy, white, sweet fruit with a floral smell. Rich in natural vitamin C and various polyphenolsProvides potent antioxidant and rejuvenating properties. Contains 20% extract dissolved in water and glycerin. Uses: Moisturizing creams, lotions, hair care, after-sun care, sun care & skin treatments. Group: Skin actives. CAS No. 56-81-5 / 7732-18-5 / 91722-81-5 / 122-99-6. Appearance: Clear, colorless to pale light yellow liquid, characteristic odor. Catalog: CI-SC-0695. |  |
| 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 |
| Lycii Berry Extract, USDA Certified Organic | Organic Lycii berry (also called goji berry) extract dissolved in water and an organic rice solution. Preserved with Leuconostoc Ferment Filtrate. Uses: Anti-aging & anti-wrinkle creams, lotions, masks. Group: Skin actives. CAS No. 68553-81-1 / 7732-18-5 / 85085-46-7 / 68333-16-4 / 9054-89-1 / 9003-99-0. Catalog: CI-SC-0744. | |
| 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. Synonyms: 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. | |
| 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 - Product ID: NST-10-113. Category: Terpenes. Alternative Names: all-trans-Lycopene, E 160d, Lyco Vit, Lyconat, Lycopene, Lycored, Redivivo, Solanorubin. Purity: 90%. Test method: HPLC. CAS No. 502-65-8. Pack Sizes: 1g, 2g, 5g, 10g. Appearance: Powder. Molecular formula: C40H56. Mole weight: 536.87. Storage: -15 -25 °C. |  |
| 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 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, in the concentration used, is not toxic and also its health benefits in adipose tissue may play a role against obesity-related complications. Lycopene in tomato puree has decreased indicating an indirect effect on lycopene stability caused by high concentration of hydrogen peroxide and the activation of peroxidase enzymes leading to the reduction of ascorbic acid and its regenerative action towards lycopene. Besides, Lycopene protected β-carotene against isomerization during reactions with singlet oxygen and radicals. These findings can explain the pattern of carotenoid isomers analyzed in fruits and vegetables, where lycopene containing samples showed higher (all-E)/(9Z)-β-carotene ratios, and also in in vivo samples such as human blood plasma. Lycopene can be used as pigment in food processing, and is also used as raw material of antioxidant health food. Uses: Ingredient of health care products. Synonyms: ψ,ψ-Carotene; all-trans-Lycopene; Lyco Vit; Lycopene 7; Lycored; NSC 407322; Redivivo; trans-Lycopene; (all-E)-2,6,10,14,19,23,27,31-Octamethyl-2,6,8,10,12,14,16,18,20,22,24,26,30-dotriacontatridecaene. Grades: 96%. CAS No. 502-65-8. Molecular formula: C40H56. Mole weight: 536.87. | |
| 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. Group: Natural products. CAS No. 502-65-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N0287. | |
| 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). | |
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