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| Product | Description | |
|---|---|---|
| Latex beads,polystyrene, diameter 0.6 - 1.0 μm ,2.5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. |  |
| Latex beads,polystyrene, diameter 1.0 - 1.9μm ,5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads,polystyrene, diameter 2.0- 2.9 μm ,5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads,polystyrene, diameter 3.0 - 3.9μm ,5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads,polystyrene, diameter 4.0 - 4.9μm ,5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads,polystyrene, diameter 6.0 - 6.9μm ,5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads,polystyrene, diameter 7.0 - 7.9μm ,5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads,polystyrene, diameter 8.0 - 8.9μm ,5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads,polystyrene, diameter 9.0-9.9μm ,2.5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads,polystyrene, diameter 9.0-9.9μm ,5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads, sulfate-modified polystyrene, fluorescent red | aqueous suspension, 0.1 μm mean particle size. Uses: Sulfate-modified polystyrene latex beads have been used to develop an electrochemical nitrite nanosensor as well as in voltammetric studies. sulfate-modified polystyrene latex beads have been used to explain the partitioning behavior for certain species of bacteria. Group: Polystyrene (ps). | |
| Lathosterol | A Cholesterol metabolite. Lathosterol (indicating cholesterol synthesis) and Sitosterol (indicating cholesterol absorption) also decreased with deteriorating health. Low Lathosterol, Sitosterol and Cholesterol predicted mortality additively and independently of each other. Group: Biochemicals. Alternative Names: (3 β,5α)-Cholest-7-en-3-ol; 5α-Cholest-7-en-3 β-ol; 3 β-Hydroxy-5α-cholest-7-ene; 7-En-3-cholestanol; Cholest-7-en-3-ol; Lathosterol; Δ7-Cholestenol; γ-Cholestenol. Grades: Highly Purified. CAS No. 80-99-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C??H??O, Molecular Weight: 386.65. US Biological Life Sciences. |  Worldwide |
| Lathosterol | Lathosterol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cholest-7-en-3beta-ol; Cholest-7-en-3-ol; 5alpha-Cholest-7-en-3beta-ol; (3S,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; 5alpha-cholest-7-en-3beta-ol; 7-cholestenol; Lathosterol. Product Category: Steroidal Compounds. CAS No. 80-99-9. Molecular formula: C27H46O. Mole weight: 386.65. Purity: 0.98. IUPACName: (3S,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2=CCC4C3(CCC(C4)O)C)C. Density: 0.98 g/cm³. Product ID: ACM80999. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Lathosterol | Lathosterol is a cholesterol-like molecule. Serum Lathosterol concentration is an indicator of whole-body cholesterol synthesis. Uses: Scientific research. Group: Natural products. CAS No. 80-99-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-113486. |  |
| lathosterol-d7 | lathosterol-d7. Group: Others. Purity: >99%. Mole weight: 393.697. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; lathosterol-d7; 5α-Cholest-7-en-3ss-ol (25,26,26,26,27,27,27-d7). Cat No: STEZ-075. |  |
| Lathosterone | Lathosterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5α-Cholesten-(7)-on-(3); 5α-cholest-7-en-3-one; 5α-Cholest-7-en-3-on; 10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one; Cholest-7-en-3-on. Product Category: Steroidal Compounds. CAS No. 15459-85-5. Molecular formula: C27H44O. Mole weight: 384.64. Purity: 0.95. IUPACName: (5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2=CCC4C3(CCC(=O)C4)C)C. Product ID: ACM15459855. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lathyrol | Lathyrol - Product ID: NST-10-171. Category: Terpenes. Purity: 98%. Test method: HPLC. CAS No. 34420-19-4. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: White Powder. Molecular formula: C20H30O4. Mole weight: 334.45. Storage: +2 +8 °C. |  |
| Lathyrol | Lathyrol is a natural product, and is used for cancer treatment. Uses: Scientific research. Group: Natural products. CAS No. 34420-19-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0561. | |
| Lathyrol | Lathyrol. Group: Biochemicals. Grades: Plant Grade. CAS No. 34420-19-4. Pack Sizes: 10mg. Molecular Formula: C20H30O4, Molecular Weight: 334.45. US Biological Life Sciences. | Worldwide |
| Lathyrol-3,15-diacetate-5-benzoate | Lathyrol-3,15-diacetate-5-benzoate. Group: Biochemicals. Alternative Names: 5,15-Diacetyl-3-benzoyllathyrol; Euphorbia Factor L3; (1aR, 4aR, 6S, 7S, 7aR, 8R, 11aS, Z) -7- (Benzoyloxy) -1, 1, 3, 6-tetramethyl-9-methylene-4-oxo-1a, 4, 4a, 5, 6, 7, 7a, 8, 9, 10, 11, 11a-dodecahydro-1H-cyclopenta [a]cyclopropa [f] [11]annulene-4a, 8-diyl Diacetate. Grades: Highly Purified. CAS No. 218916-52-0. Pack Sizes: 1mg. Molecular Formula: C31H38O7, Molecular Weight: 522.63. US Biological Life Sciences. | Worldwide |
| Latia-luciferin monooxygenase (demethylating) | A flavoprotein. Latia is a bioluminescent mollusc. The reaction possibly involves two enzymes, an oxygenase followed by a monooxygenase for the actual light-emitting step. Group: Enzymes. Synonyms: luciferase (Latia luciferin); Latia luciferin monooxygenase (demethylating). Enzyme Commission Number: EC 1.14.99.21. CAS No. 62213-54-1. 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-1039; Latia-luciferin monooxygenase (demethylating); EC 1.14.99.21; 62213-54-1; luciferase (Latia luciferin); Latia luciferin monooxygenase (demethylating). Cat No: EXWM-1039. | |
| Laticeptin | Laticeptin is an antibacterial peptide isolated from Leptodactylus laticeps. Synonyms: ocellatin-L1; Gly-Val-Val-Asp-Ile-Leu-Lys-Gly-Ala-Ala-Lys-Asp-Leu-Ala-Gly-His-Leu-Ala-Thr-Lys-Val-Met-Asn-Lys-Leu-NH2. Grade: 97.1%. Molecular formula: C114H201N33O31S. Mole weight: 2562.12. |  |
| latidectin | latidectin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: latidectin. Product Category: Heterocyclic Organic Compound. CAS No. 371918-51-3. Molecular formula: C46H61NO11. Purity: 0.96. Canonical SMILES: CC1CCC2(CC3CC(O2)CC=C(C(C(C=CC=C4COC5C4(C(C=C(C5O)C)C(=O)O3)O)C)OC(=O)C6(CCCC6)C7=CC=C(C=C7)NC(=O)COC)C)OC1C. Product ID: ACM371918513. Alfa Chemistry ISO 9001:2015 Certified. | |
| Latinone | Latinone, a member of the macrolide antibiotic class, is a highly effective drug that promptly halts the propagation and procreates curtailment in various types of bacterial infections occurring in the urinary tract, skin, and pneumonia. This striking agent is contraindicated in viral disorders and should only be administered for bacterial infections. Synonyms: latinone; 79157-36-1; starbld0000931; CHEMBL453557; HY-N7326. Grade: 98.0%. CAS No. 79157-36-1. Molecular formula: C22H16O5. Mole weight: 360.366. | |
| Latozinemab | Latozinemab (AL001) is a recombinant human anti-Sortilin monoclonal antibody. Latozinemab effectively binds Sortilin with a high affinity and blocks the interaction between progranulin protein (PGRN) and Sortilin receptor. Latozinemab has the potential for progranulin gene (GRN) mutations causative of Frontotemporal dementia (FTD) (FTD-GRN) research [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: AL001. CAS No. 2376132-27-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99688. | |
| Latrepirdine dihydrochloride | Latrepirdine dihydrochloride is a neuroactive compound with antagonist activity at histaminergic, α-adrenergic, and serotonergic receptors. Latrepirdine stimulates amyloid precursor protein (APP) catabolism and amyloid-β ( Aβ ) secretion. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dimebolin dihydrochloride. CAS No. 97657-92-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-14537. | |
| Latrepirdine Dihydrochloride | Latrepirdine Dihydrochloride. Group: Biochemicals. Alternative Names: 2,3,4,5-Tetrahydro-2,8-dimethyl-5-[2-(6-methyl-3-pyridinyl)ethyl]-1H-Pyrido[4,3-b]indole Hydrochloride; Dimebolin Dihydrochloride; Dimeboline Dihydrochloride; Dimebon Dihydrochloride; Dimebone Dihydrochloride; Latrepirdine Dihydrochloride. Grades: Highly Purified. CAS No. 97657-92-6. Pack Sizes: 10mg. Molecular Formula: C21H27Cl2N3, Molecular Weight: 319.44. US Biological Life Sciences. | Worldwide |
| Latrunculin A | Latrunculin A (LAT-A), found in the red sea sponge Latrunculia magnifica , is a G-actin polymerization inhibitor. Latrunculin A binds to actin monomers and inhibits polymerization of actin with K d s of 0.1, 0.4, 4.7 μM and 0.19 μM for ATP-actin, ADP-Pi-actin, ADP-actin and G-actin, respectively. Latrunculin A has effective anti-metastatic properties for cancer research. Latrunculin A blocks cell migration [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Natural products. Alternative Names: LAT-A. CAS No. 76343-93-6. Pack Sizes: 100 μg (237.2 μM * 1 mL in Ethanol). Product ID: HY-16929. | |
| Latrunculin A | Latrunculin A (LAT-A), found in the red sea sponge Latrunculia magnifica, is a G-actin polymerization inhibitor. Latrunculin A binds to actin monomers and inhibits polymerization of actin with Kds of 0.1, 0.4, 4.7 μM and 0.19 μM for ATP-actin, ADP-Pi-actin, ADP-actin and G-actin, respectively. Latrunculin A has effective anti-metastatic properties for cancer research. Latrunculin A blocks cell migration. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Liquid. CAS No. 76343-93-6. Molecular formula: C22H31NO5S. Mole weight: 421.55. Purity: ≥97.0%. Canonical SMILES: O=C1SC[C@@H]([C@]2(O)O[C@]3([H])CC[C@H](C)/C=C\C=C\CC/C(C)=C\C(O[C@@](C3)([H])C2)=O)N1. Product ID: ACM76343936. Alfa Chemistry ISO 9001:2015 Certified. | |
| Latrunculin A | from sea sponge, ?85% (HPLC), waxy solid. Group: Fluorescence/luminescence spectroscopy. |  |
| Latrunculin A (LAT-A, NSC 613011) | A cell-permeable marine toxin. Disrupts microfilament-mediated processes. Actin polymerization inhibitor in vitro and in vivo by the formation of a 1:1 complex with monomeric G-actin. Depolymerizes actin filaments (F-actin) and acts as a phagocytosis inhibitor. Anticancer compound. Suppresses hypoxia-induced HIF-1 activation in tumor cells. Inhibits tumor cell invasion. Group: Biochemicals. Alternative Names: LAT-A, NSC 613011. Grades: Highly Purified. CAS No. 76343-93-6. Pack Sizes: 100ug, 500ug. US Biological Life Sciences. | Worldwide |
| Latrunculin b | Latrunculin B, an antimicrobial marine alkaloid, is an actin polymerization inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4R)-[(1R,4Z,8Z,10S,13R,15R)-15-Hydroxy-5,10-dimethyl-3-oxo-2,14-dioxabicyclo[11.3.1]heptadeca-4,8-dien-15-yl]-2-thiazolidinone. Product Category: Inhibitors. Appearance: Oil. CAS No. 76343-94-7. Molecular formula: C20H29NO5S. Mole weight: 395.5. Purity: 95%+. IUPACName: (4R)-4-[(1R,4Z,8Z,10S,13R,15R)-15-Hydroxy-5,10-dimethyl-3-oxo-2,14-dioxabicyclo[11.3.1]heptadeca-4,8-dien-15-yl]-1,3-thiazolidin-2-one. Canonical SMILES: CC1CCC2CC(CC(O2)(C3CSC(=O)N3)O)OC(=O)C=C(CCC=C1)C. Product ID: ACM76343947. Alfa Chemistry ISO 9001:2015 Certified. | |
| Latrunculin B | Latrunculin B is a cell-permeable marine toxin. Disrupts microfilament-mediated processes. Actin polymerization inhibitor in vitro and in vivo by the formation of a 1:1 complex with monomeric G-actin. Group: Biochemicals. Alternative Names: LAT-B, NSC 339663. Grades: Highly Purified. CAS No. 76343-94-7. Pack Sizes: 1mg. Molecular Formula: C20H29NO5S, Molecular Weight: 395.51. US Biological Life Sciences. | Worldwide |
| Latrunculin B from Latruncula magnifica | ?80% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| LATS1, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| LATS2 (480-1088), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Lats-IN-1 | Lats-IN-1 Inhibitor. Uses: Scientific use. Product Category: T9053. CAS No. 1424635-83-5. |  |
| Lauflumide | Lauflumide (BisfluoroModafinil) is the common alternative of modafinil. Modafinil is commonly prescribed for the research narcolepsy. Lauflumide has the potential for cognitive enhancing [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BisfluoroModafinil; CRL-40940. CAS No. 90280-13-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111178. | |
| Lauramine Oxide | Lauramine Oxide serves as a versatile surfactant categorized as an amine oxide, finding extensive use in industrial settings where attributes like effective coupling, detergency, and compatibility hold significance. This emulsifier exhibits resilience to both chlorine bleach and acidic conditions, while also contributing to viscosity enhancement. It can be incorporated into formulations alongside anionic, nonionic, and cationic substances. Uses: Cleaners, Detergents, Degreasers, Green Products. Alternative names: Lauric Amine Oxide, Lauryl Dimethyl Amine Oxide, LAO. CAS No. 1643-20-5. Pack Sizes: 5 gallon pail, 55 gallon drum. |  USA |
| laurate 7-monooxygenase | This plant enzyme is involved in the synthesis of sporopollenin - a complex polymer found at the outer layer of spores and pollen. It can also act on decanoate (C10), myristate (C14), and palmitate (C16) with lower activity. The enzyme also produces a small amount of products that are hydroxylated at neighboring positions (C-6, C-8 and C-9). Group: Enzymes. Synonyms: CYP703A2. Enzyme Commission Number: EC 1.14.13.206. 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-0808; laurate 7-monooxygenase; EC 1.14.13.206; CYP703A2. Cat No: EXWM-0808. | |
| Laurdan | Laurdan is a membrane-permeable fluorescent probe that displays spectral sensitivity to the phospholipid phase of the cell membrane to which it is bound. Quantitation of generalized polarization (GP) of Laurdan can be used to identify phospholipid phase. Uses: Scientific research. Group: Fluorescent dye. CAS No. 74515-25-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-D0080. | |
| Laurdan | Laurdan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-(Dimethylamino)naphthalen-2-yl)dodecan-1-one. Product Category: Other Fluorophores. Appearance: Powder. CAS No. 74515-25-6. Molecular formula: C24H35NO. Mole weight: 353.55. Purity: >99%. IUPACName: 1-[6-(dimethylamino)naphthalen-2-yl]dodecan-1-one. Canonical SMILES: CCCCCCCCCCCC(=O)C1=CC2=C(C=C1)C=C(C=C2)N(C)C. Density: 0.987±0.06 g/cm3(Predicted). Product ID: ACM74515256-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lauric acid | Lauric acid is a middle chain-free fatty acid with strong bactericidal properties. The EC 50 s for P. acnes , S.aureus , S. epidermidis , are 2, 6, 4 μg/mL, respectively [1]. Uses: Scientific research. Group: Natural products. CAS No. 143-07-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-Y0366. | |
| Lauric acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Aliphat No. 4, Neo-Fat 12-43, ContraZeck, Lunac L 98,Dodecanoic acid, Edenor C 12, Emery 651, Edenor 12/98-100, Imex C 1299, Hystrene 9512, NAA 312, Edenor C 1298-100, Kortacid 1299, ABL, Lauric acid (8CI), NSC 5026, Palmac 98-12, 1-Dodecanoic acid, Prifrac 2920, Prifac 2922, n-Dodecanoic acid, Univol U 314, 1-Undecanecarboxylic acid, Neo-Fat 12, Prifac 2920, NAA 122, Vulvic acid, Laurostearic acid, Lunac L 70, Philacid 1200, Dodecylic acid, Nissan NAA 122. | |
| Lauric acid | 500g Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C12H24O2. CAS No. 143-07-7. Prepack ID 89968249-500g. Molecular Weight 200.32. See USA prepack pricing. |  |
| Lauric Acid | Lauric acid occurs as a white crystalline powder with a slight odor of bay oil. Synonyms: C-1297; dodecanoic acid; dodecoic acid; duodecylic acid; ndodecanoic acid; Hydrofol acid 1255; Hydrofol acid 1295; Hystrene 9512; laurostearic acid; Neo-fat 12; Neo-fat 12-43; Ninol AA62 Extra; 1-undecanecarboxylic acid; vulvic acid; Wecoline 1295. CAS No. 143-07-7. Product ID: PE-0308. Molecular formula: C12H24O2. Mole weight: 200.32. Category: Emulsifying Agents; food additive; Lubricant; Surfactant. Product Keywords: Surfactant Excipients; Emulsifier Excipients; Excipients for Transdermal Drug Delivery Systems Materials; ; PE-0308; Lauric Acid; Emulsifying Agents; food additive; Lubricant; Surfactant; C12H24O2; 143-07-7. UNII: 1160N9NU9U. Chemical Name: Dodecanoic acid. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Lauric acid is stable at normal temperatures and should be stored in a cool, dry place. Avoid sources of ignition and contact with incompatible materials. Source and Preparation: Lauric acid is a fatty carboxylic acid isolated from vegetable and animal fats or oils. For example, coconut oil and palm kernel oil both contain high proportions of lauric acid. Isolation from natural fats and oils involves hydrolysis, separation of the fatty acids, hydrogenation to convert unsaturated fatty acids to saturated acids, and finally distillation of the specific fatty acid of interest. Applications: Lauric a |  |
| Lauric Acid | Lauric acid is a white solid with a slight odor of bay oil. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid;Liquid;Solid;white or faintly yellowish crystalline solid. Group: Pressure & heat sensitive recording materials solubility enhancing reagents heat & pressure sensitive dyes. Alternative Names: Dodecylicacid. CAS No. 143-07-7. Product ID: Dodecanoic acid. Molecular formula: 200.32. Mole weight: C12H24O2. CCCCCCCCCCCC(=O)O. InChI=1S / C12H24O2 / c1-2-3-4-5-6-7-8-9-10-11-12 (13) 14 / h2-11H2, 1H3, (H, 13, 14). POULHZVOKOAJMA-UHFFFAOYSA-N. 99%. | |
| Lauric Acid | Lauric Acid may be used in combination with drug loading to reduce side effects, such as irritation with clarithromycin. Group: Biochemicals. Grades: Highly Purified. CAS No. 143-07-7. Pack Sizes: 1g, 10g. Molecular Formula: C12H24O2. US Biological Life Sciences. | Worldwide |
| Lauric acid-1-13C | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| Lauric acid-[12-13C] | Lauric acid-[12-13C] is the labelled analogue of Lauric acid. Lauric acid is a saturated fatty acid, which is found in animal, plant fats and oils, and is a major component of coconut oil and palm kernel oil. It has potential antimicrobial property, and can be used in soaps and shampoos manufacturing. Nutritional supplement in health care products. Synonyms: Dodecanoic acid-12-13C. Grade: 99% atom 13C. CAS No. 287100-85-0. Molecular formula: C11[13C]H24O2. Mole weight: 201.31. | |
| Lauric acid-13C | Lauric acid- 13 C is the 13 C labeled Lauric acid. Lauric acid is a middle chain-free fatty acid with strong bactericidal properties. The EC50s for P. acnes, S.aureus, S. epidermidis, are 2, 6, 4 μg/mL, respectively. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 93639-08-8. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-Y0366S. | |
| Lauric acid-[2-13C] | Lauric acid-[2-13C] is the labelled analogue of Lauric acid. Lauric acid is a saturated fatty acid, which is found in animal, plant fats and oils, and is a major component of coconut oil and palm kernel oil. It has potential antimicrobial property, and can be used in soaps and shampoos manufacturing. Nutritional supplement in health care products. Synonyms: Dodecanoic acid-2-13C. Grade: 99% atom 13C. CAS No. 287100-78-1. Molecular formula: C11[13C]H24O2. Mole weight: 201.31. | |
| Lauric acid-[2,2-d2] | Lauric acid-[2,2-d2] is the labelled analogue of Lauric acid. Lauric acid is a saturated fatty acid, which is found in animal, plant fats and oils, and is a major component of coconut oil and palm kernel oil. It has potential antimicrobial property, and can be used in soaps and shampoos manufacturing. Nutritional supplement in health care products. Synonyms: Dodecanoic acid-2,2-d2; (2,2-D2)dodecanoic acid. Grade: 98% atom D. CAS No. 64118-39-4. Molecular formula: C12H22D2O2. Mole weight: 202.33. | |
| Lauric acid-[d23] | Lauric acid-[d23] is the labelled analogue of Lauric acid. Lauric acid is a saturated fatty acid, which is found in animal, plant fats and oils, and is a major component of coconut oil and palm kernel oil. It has potential antimicrobial property, and can be used in soaps and shampoos manufacturing. Nutritional supplement in health care products. Synonyms: Dodecanoic-d23 acid; 1-Dodecanoic Acid-d23; 1-Undecanecarboxylic Acid-d23; ContraZeck-d23; Dodecylic Acid-d23; Laurostearic Acid-d23; Vulvic Acid-d23; n-Dodecanoic Acid-d23. Grade: ≥98% by CP; ≥98% atom D. CAS No. 59154-43-7. Molecular formula: C12HD23O2. Mole weight: 223.46. | |
| Lauric Acid-d23 | Labeled Lauric Acid which may be used in combination with drug loading to reduce side effects, such as irritation with clarithromycin. Group: Biochemicals. Alternative Names: Dodecanoic Acid-d23;1-Dodecanoic Acid-d23; 1-Undecanecarboxylic Acid-d23; ABL-d23; Aliphat No. 4-d23; ContraZeck-d23; Dodecylic Acid-d23; Edenor C 12-d23; Edenor C 1298-100-d23; Hystrene 9512-d23; Imex C 1299-d23; Kortacid 1299-d23; Laurostearic Acid-d23; Lunac L 70-d23; Lunac L 98-d23; NAA 122-d23; NAA 312-d23; NSC 5026-d23; Neo-Fat 12-d23; Neo-Fat 12-43-d23; Nissan NAA 122-d23; Philacid 1200-d23; Prifac 2920-d23; Prifac 2922-d23; Prifrac 2920-d23; Univol U 314-d23; Vulvic Acid-d23; n-Dodecanoic Acid-d23. Grades: Highly Purified. CAS No. 59154-43-7. Pack Sizes: 10mg, 100mg, 1g. Molecular Formula: C12HD23O2, Molecular Weight: 223.46. US Biological Life Sciences. | Worldwide |
| Lauric Acid-d3 | Lauric Acid-d3, is the labeled analogue of Lauric Acid (L178550), a common saturated fatty acid found in nutmeg, palm kernel oil, coconut oil and butter fat. Group: Biochemicals. Grades: Highly Purified. CAS No. 79050-22-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C12H21D3O2, Molecular Weight: 203.34. US Biological Life Sciences. | Worldwide |
| Lauric acid diethanolamide | Lauric acid diethanolamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lauric bis(2-hydroxyethyl)amide. Product Category: Promotional Products. CAS No. 120-40-1. Molecular formula: C16H33NO3. Mole weight: 287.44. Purity: 95+%. Product ID: ACM120401-3. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N-Bis(2-hydroxyethyl)dodecanamide. | |
| Lauric Acid FCC | Lauric Acid FCC. Grades: FCC. CAS No. 143-07-7. Product ID: 1-01722. Molecular formula: C12H24O2. Mole weight: 202.32. Purity: 0.98. |  |
| Lauric Acid FCC | Lauric Acid FCC. CAS No. 143-07-7. |  CA, FL & NJ |
| Lauric Acid, Laboratory Grade, 100 g | Formula: CH3(CH2)10CO2H. F. W: 200. 32. Characteristic: White, waxy solid. Notes: Insoluble in water, green chemistry substitute for naphthalene. Storage Code: Green; general chemical storage. Group: chem-category greener chemicals. Alternative Names: Dodecanoic acid. Grades: chem-grade laboratory. CAS No. 143-07-7. Product ID: 871840. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Lauric acid-[methyl-d3] | Lauric acid-[methyl-d3] is the labelled analogue of Lauric acid. Lauric acid is a saturated fatty acid, which is found in animal and plant fats and oils, and is a major component of coconut oil and palm kernel oil. It has potential antimicrobial property, and can be used in soaps and shampoos manufacturing. Nutritional supplement in health care products. Synonyms: Dodecanoic acid d3. Grade: 98% by CP; 99% atom D. CAS No. 79050-22-9. Molecular formula: C12H21D3O2. Mole weight: 203.34. | |
| Lauric Acid Natural | Lauric Acid Natural. CAS No. 143-07-7. FEMA No. 2614. Kosher: Y. VIGON Item # 501807. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Lauric acid N-hydroxysuccinimide ester | Lauric acid N-hydroxysuccinimide ester is a reagent for the modification of peptides to increase their lipophilicity. Synonyms: Lauric acid-OSu; Dodecanoic acid-OSu; Succinimidyl laurate; Dodecanoic acid succinimidyl ester. CAS No. 14565-47-0. Molecular formula: C16H27NO4. Mole weight: 297.39. | |
| Lauric Acid, Reagent | Lauric acid is a white solid with a slight odor of bay oil. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid;Liquid;Solid;white or faintly yellowish crystalline solid. Group: Pressure & heat sensitive recording materials. CAS No. 143-07-7. Product ID: dodecanoic acid. Molecular formula: 200.32g/mol. Mole weight: C12H24O2. CCCCCCCCCCCC(=O)O. InChI=1S / C12H24O2 / c1-2-3-4-5-6-7-8-9-10-11-12 (13) 14 / h2-11H2, 1H3, (H, 13, 14). POULHZVOKOAJMA-UHFFFAOYSA-N. | |
| Lauric acid (Standard) | Lauric acid (Standard) is the analytical standard of Lauric acid. This product is intended for research and analytical applications. Lauric acid is a middle chain-free fatty acid with strong bactericidal properties. The EC 50 s for P. acnes , S.aureus , S. epidermidis , are 2, 6, 4 μg/mL, respectively. Uses: Scientific research. Group: Natural products. CAS No. 143-07-7. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-Y0366R. | |
| Lauric Acid USP | Lauric Acid USP. CAS No. 143-07-7. Molecular formula: C12H24O2. |  |
| Lauric-d23 acid | ?98 atom % D, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Lauric diethanol amide | Lauric diethanol amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lauric bis(2-hydroxyethyl)amide. Product Category: Heterocyclic Organic Compound. Appearance: Off-white waxy solid. CAS No. 120-40-1. Molecular formula: C16H33NO3. Mole weight: 287.44. Purity: 95+%. IUPACName: N,N-bis(2-hydroxyethyl)dodecanamide. Canonical SMILES: CCCCCCCCCCCC(=O)N(CCO)CCO. Density: 0.984 g/cm³. ECNumber: 204-393-1. Product ID: ACM120401. Alfa Chemistry ISO 9001:2015 Certified. | |
| Laurifoline | Laurifoline isolated from the herbs of Lindera aggregata. Uses: Anti-hbv activities. Synonyms: (6aS)-5,6,6a,7-Tetrahydro-1,9-dihydroxy-2,10-dimethoxy-6,6-dimethyl-4H-dibenzo[de,g]quinolin-6-ium. Grade: 96%. CAS No. 7224-61-5. Molecular formula: C20H24NO4. Mole weight: 342.4. | |
| Laurine | Laurine (Hydroxy Citronellal). CAS No. 107-75-5. FEMA No. 2583. Kosher: Y. VIGON Item # 500909. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
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