A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 18:1-6:0 Biotin PI(3,5)P2 | 18:1-6:0 Biotin PI(3,5)P2. Group: Others. Purity: >99%. Mole weight: 1149.165. Stability: 1 Year. Storage: -20° C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 18:1-6:0 Biotin PI(3,5)P2; 1-Oleoyl-2-[6-biotinyl(aminohexanoyl)]-sn-glycero-3-phosphoinositol-3,5-bisphosphate (ammonium salt). Cat No: NSMZ-112. |  |
| 18:1-6:0 Biotin PI(4,5)P2 | 18:1-6:0 Biotin PI(4,5)P2. Group: Others. Purity: >99%. Mole weight: 1149.165. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 18:1-6:0 Biotin PI(4,5)P2; 1-Oleoyl-2-[6-biotinyl(aminohexanoyl)]-sn-glycero-3-phosphoinositol-4,5-bisphosphate (ammonium salt). Cat No: NSMZ-113. | |
| 18:1-6:0 DNP-C11 TG | 18:1-6:0 DNP-C11 TG. Group: Others. Purity: >99%. Mole weight: 1050.128. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:1-6:0 DNP-C11 TG; 1-Oleoyl-2-(6-(2,4-dinitrophenyl)amino)hexanoyl-3-[11-(dipyrrometheneboron)undecanoyl]-sn-glycerol. Cat No: FLBZ-146. | |
| 18,19-Dehydrobuprenorphine | An analogue of Buprenorphine (B689570) which displays high affinity and selectivity for μ-opioid receptors. It acts as an antinociceptive agent and potent analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 155203-05-7. Pack Sizes: 250ug, 1mg. Molecular Formula: C29H39NO4. US Biological Life Sciences. |  Worldwide |
| 18:1-C11 DG | 18:1-C11 DG. Group: Others. Purity: >99%. Mole weight: 770.879. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:1-C11 DG; 1-Oleoyl-3-[11-(dipyrrometheneboron difluoride)undecanoyl]-rac-glycerol. Cat No: FLBZ-197. | |
| 18:1-C4 DG | 18:1-C4 DG. Group: Others. Purity: >99%. Mole weight: 672.693. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:1-C4 DG; 1-Oleoyl-3-[4-(dipyrrometheneboron difluoride)butanoyl]-rac-glycerol. Cat No: FLBZ-219. | |
| 18:1 Dabsyl PE | 18:1 Dabsyl PE. Group: Others. Purity: >99%. Mole weight: 1048.401. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 18:1 Dabsyl PE; 1,2-Dioleyl-sn-glycero-3-phosphoethanolamine-N-(dabsyl) (ammonium salt). Cat No: NSMZ-066. | |
| 18:1 EPC chloride | 18:1 EPC (chloride), an egg phosphatidylcholine, is used for liposomes applied in drug delivery [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 474945-24-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-144018. |  |
| 18:1 Ether Coenzyme A Ammonium salt | 18:1 Ether Coenzyme A Ammonium salt, a crucial ingredient in synthesizing glycosphingolipids and phospholipids, holds an instrumental position in the oxidative disposal of fatty acids while also being a vital agent for drug and toxin metabolism. It is a medically potent recourse for lipid abnormalities and certain inherited metabolic disorders, offering a path of primacy for therapeutic intervention. Synonyms: (9Z-octadecenyl) Coenzyme A (ammonium salt); triazanium (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -4-hydroxy-2- ( ( ( ( ( ( (R) -3-hydroxy-2, 2-dimethyl-4- ( (3- ( (2- ( ( (Z) -octadec-9-en-1-yl) thio) ethyl) amino) -3-oxopropyl) amino) -4-oxobutoxy) oxidophosphoryl) oxy) oxidophosphoryl) oxy) methyl) tetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9-[(2ξ)-5-O-[hydroxy[[hydroxy[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-[[2-[(9Z)-9-octadecen-1-ylthio]ethyl]amino]-3-oxopropyl]amino]-4-oxobutoxy]phosphinyl]oxy]phosphinyl]-3-O-phosphono-β-D-threo-pentofuranosyl]-, triammonium salt. Grades: >99%. CAS No. 2260670-62-8. Molecular formula: C39H79N10O16P3S. Mole weight: 1068.46. |  |
| 18:1 Liss Rhod PE | 18:1 Liss Rhod PE (18:1 Lissamine rhodamine PE) is a fluorescently labeled lipid. It can be used to label giant monolayer vesicles and DOPC [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 18:1 Lissamine rhodamine PE. CAS No. 384833-00-5. Pack Sizes: 1 mg. Product ID: HY-162543. | |
| 18:1 NBD Lyso PE | 18:1 NBD Lyso PE. Group: Others. Purity: >99%. Mole weight: 659.709. Stability: 3 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:1 NBD Lyso PE; 1-Oleoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine-N-(7-nitro-2-1,3-benzoxadiazol-4-yl) (ammonium salt). Cat No: FLBZ-224. | |
| 18:1 NBD-PEG4 Lyso PE | 18:1 NBD-PEG4 Lyso PE. Group: Others. Purity: >99%. Mole weight: 906.997. Stability: 3 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:1 NBD-PEG4 Lyso PE; 1-Oleoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine-N-[tetra(ethylene glycol)]-N-(7-nitro-2-1,3-benzoxadiazol-4-yl) (ammonium salt). Cat No: FLBZ-163. | |
| 18:1 PA (sodium salt) | DOPA (1,2-dioleoyl-sn-glycero-3-phosphate) is an anionic lipid. Uses: Dopa may be used as a component in liposomes/lipid bilayers, and an activator of multiple pkc isotypes. Synonyms: 1,2-dioleoyl-sn-glycero-3-phosphatidic acid (sodium salt); DOPA-Na; 1,2-Dioleoyl-sn-glycero-3-PA. Grades: 98%. CAS No. 108392-02-5. Molecular formula: C39H73NaO8P. Mole weight: 723.95. | |
| 18:1 PEG2000 PE | 18:1 PEG2000 PE (18:1 PEG-PE) is a polyethyleneglycol/phosphatidyl-ethanolamine conjugate. 18:1 PEG2000 PE can be used for drug delivery [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DOPE-PEG2000; 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)-2000] ammonium. CAS No. 474922-90-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-144010. | |
| 18:1 PI(4,5)P2 | 18:1 PI(4,5)P2 (1,2-Dioleoyl-sn-glycero-3-phospho-(1-myo-inositol-4,5-bisphosphate) (ammonium)) is a kind of biochemical reagent. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1,2-Dioleoyl-sn-glycero-3-phospho-1-myo-inositol-4,5-bisphosphate (ammonium). CAS No. 799268-56-7. Pack Sizes: 50 μg; 100 μg. Product ID: HY-157703. | |
| 18:1 stigmasteryl glucose | 18:1 stigmasteryl glucose. Group: Others. Synonyms: 3-O-[(6-O-oleoyl)-ss-D-glucopyranosyl] stigmasterol. Purity: >99%. Mole weight: 839.278. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 18:1 stigmasteryl glucose; 6-O-oleoyl-stigmasteryl-ss-D-glucose; 3-O-[(6-O-oleoyl)-ss-D-glucopyranosyl] stigmasterol. Cat No: STEZ-002. | |
| 18:2 Cholesterol | 18:2 Cholesterol. Group: Others. Purity: >99%. Mole weight: 839.041. Stability: 3 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:2 Cholesterol; 23-(Dipyrrometheneboron Difluoride)-24-norcholesteryl linoleate. Cat No: FLBZ-177. | |
| 1,8(2H)-Dione-4,5,6,7,9-hexahydro-9-(4-hydroxy-3-methoxy-phenyl)-3,3,6,6-tetramethyl-1H-xanthene | 1,8(2H)-Dione-4,5,6,7,9-hexahydro-9-(4-hydroxy-3-methoxy-phenyl)-3,3,6,6-tetramethyl-1H-xanthene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8(2H)-DIONE-4,5,6,7,9-HEXAHYDRO-9-(4-HYDROXY-3-METHOXY-PHENYL)-3,3,6,6-TETRAMETHYL-1H-XANTHENE. Product Category: Heterocyclic Organic Compound. CAS No. 30038-65-4. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM30038654. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 187-1, N-WASP inhibitor | 187-1, N-WASP inhibitor, a 14-aa cyclic peptide, is an allosteric neural Wiskott-Aldrich syndrome protein (N-WASP) inhibitor. 187-1, N-WASP inhibitor potently inhibits actin assembly induced by phosphatidylinositol 4,5-bisphosphate (PIP2) with an IC 50 of 2 μM. 187-1, N-WASP inhibitor prevents the activation of Arp2/3 complex by N-WASP by stabilizing the autoinhibited state of the protein [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 380488-27-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1045. | |
| 187-1, N-WASP inhibitor | Inhibits neural Wiskott-Aldrich syndrome protein (N-WASP) by stabilizing the autoinhibited state of the protein. Blocks phosphatidylinositol 4,5-bisphosphate (PIP2)-stimulated actin assembly (IC50 ~ 2 uM) but does not directly inhibit actin polymerization. Group: Biochemicals. Grades: Highly Purified. CAS No. 380488-27-7. Pack Sizes: 1mg. Molecular Formula: C96H122N18O16, Sequence: US Biological Life Sciences. | Worldwide |
| 187-1, N-WASP inhibitor | 187-1, N-WASP inhibitor can inhibit neural Wiskott-Aldrich syndrome protein by stabilizing the autoinhibited state of the protein. It can also block phosphatidylinositol 4,5-bisphosphate (PIP2)-stimulated actin assembly with an IC50 value of~ 2 μM. Synonyms: n-wasp-inhibitor,187-1; cyclo[Gln-Lys-D-Phe-D-Pro-D-Phe-Phe-D-Pro-Gln-Lys-D-Phe-D-Pro-D-Phe-Phe-D-Pro]; cyclo[L-glutaminyl-L-lysyl-D-phenylalanyl-D-prolyl-D-phenylalanyl-L-phenylalanyl-D-prolyl-L-glutaminyl-L-lysyl-D-phenylalanyl-D-prolyl-D-phenylalanyl-L-phenylalanyl-D-prolyl]. Grades: >98%. CAS No. 380488-27-7. Molecular formula: C96H122N18O16. Mole weight: 1784.13. | |
| 187-1, N-WASP INHIBITOR | 187-1, N-WASP inhibitor, a 14-aa cyclic peptide, is an allosteric neural Wiskott-Aldrich syndrome protein (N-WASP) inhibitor. 187-1, N-WASP inhibitor potently inhibits actin assembly induced by phosphatidylinositol 4,5-bisphosphate (PIP2) with an IC50 of 2 μM. 187-1, N-WASP inhibitor prevents the activation of Arp2/3 complex by N-WASP by stabilizing the autoinhibited state of the protein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLO(LKDFDPDFLFDPLQ)2;187-1, N-WASP INHIBITOR;N-WASP-INHIBITOR, 187-1;M.W. 1784.13 C96H122N18O16. Product Category: Inhibitors. Appearance: Solid. CAS No. 380488-27-7. Molecular formula: C96H122N18O16. Mole weight: 1784.11. Purity: 0.96. IUPACName: 187-1, N-WASP inhibitor. Canonical SMILES: C1CC2C(=O)NC(C(=O)NC(C(=O)N3CCCC3C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N4CCCC4C(=O)NC(C(=O)NC(C(=O)N5CCCC5C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2C1)CC6=CC=CC=C6)CCCCN)CCC(=O)N)CC7=CC=CC=C7)CC8=CC=CC=C8)CC9=CC=CC=C9)CCCCN)CCC(=O)N)CC1=CC=CC=C1)CC1=CC=CC=C1. Product ID: ACM380488277. Alfa Chemistry ISO 9001:2015 Certified. | |
| 18α-Glycyrrhetic Acid Methyl Ester | 18α-Glycyrrhetic Acid Methyl Ester is an intermediate in synthesizing 18α-Glycyrrhetinic Acid 3-O- β-D-Glucuronide (G735155), a metabolite of 18α-Glycyrrhetinic Acid (G735005), an anti-inflammatory which also rapidly and reversibly blocks gap junction intercellular communication (GJIC). Group: Biochemicals. Grades: Highly Purified. CAS No. 5092-1-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C31H48O4. US Biological Life Sciences. | Worldwide |
| 18α-Glycyrrhetinic Acid | 18α-Glycyrrhetinic Acid rapidly and reversibly blocks gap junction intercellular communication (GJIC). Group: Biochemicals. Grades: Highly Purified. CAS No. 1449-05-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C30H46O4. US Biological Life Sciences. | Worldwide |
| 18α-Glycyrrhetinic Acid 3-O- β-D-Glucuronide | 18α-Glycyrrhetinic Acid 3-O- β-D-Glucuronide is a metabolite of 18α-Glycyrrhetinic Acid (G735005), an anti-inflammatory which also rapidly and reversibly blocks gap junction intercellular communication (GJIC). Group: Biochemicals. Grades: Highly Purified. CAS No. 400870-85-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C36H54O10. US Biological Life Sciences. | Worldwide |
| 18α-Glycyrrhizic Acid | 18α-Glycyrrhizic Acid is a derivative of Glycyrrhizic Acid (G735150), a triterpene saponin used in the traditional Chinese medicinal preparation for its anti-inflammatory , antiulcerous and antiallergic effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 83896-44-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C42H62O16, Molecular Weight: 822.93. US Biological Life Sciences. | Worldwide |
| 18Alpha(H)-oleanane | 18Alpha(H)-oleanane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 18ALPHA(H)-OLEANANE;(18α)-Oleanane. Product Category: Heterocyclic Organic Compound. CAS No. 30759-92-3. Molecular formula: C30H52. Mole weight: 412.73. Product ID: ACM30759923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 18α-Hydroxyprogesterone | 18α-Hydroxyprogesterone is a steroid hormone related to Progesterone (P755900) which is produced by the corpus luteum. It induces maturation and secretory activity of the uterine endothelium; suppresses ovulation. Progesterone is implicated in the etiology of breast cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 596-69-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H30O3, Molecular Weight: 330.46. US Biological Life Sciences. | Worldwide |
| 18a-Methylestrone | 18a-Methylestrone is an reactant in the synthesis of 2-methoxyestradiol (M262625), a natural metabolite of 17 β-Estradiol which is devoid of estrogenic activity. Group: Biochemicals. Alternative Names: 3-Hydroxy-13-ethylgona-1,3,5(10)-trien-17-one; 18a-Homoestrone; 13-Ethyl-3-hydroxygona-1,3,5(10)-trien-17-one. Grades: Highly Purified. CAS No. 6544-68-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-(8-aminooctyl)piperidin-4-ol | 1-(8-aminooctyl)piperidin-4-ol. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 344432-27-5. Molecular formula: C13H28N2O. Mole weight: 228.3742. Purity: >99%. Product ID: PR344432275. Alfa Chemistry ISO 9001:2015 Certified. | |
| 18-beta-Glycyrrhetinic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C30H46O4. CAS No. 471-53-4. Prepack ID 35554872-25g. Molecular Weight 470.69. See USA prepack pricing. |  |
| 18β-Glycyrrhetinic acid | 18β-Glycyrrhetinic acid is the major bioactive component of Glycyrrhiza uralensis and possesses anti-ulcerative, anti-inflammatory and antiproliferative properties. Uses: Scientific research. Group: Natural products. CAS No. 471-53-4. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-N0180. | |
| 18β-Glycyrrhetinic Acid | 18β-Glycyrrhetinic Acid. Synonyms: Enoxolone, 3β-Hydroxy-11-oxo-18β,20β-olean-12-en-29-oic acid;Aloe Vera, Freeze Dried Powder. CAS No. 471-53-4. Pack Sizes: 1 kg. Product ID: CDF4-0166. Molecular formula: C30H46O4. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; 18β-Glycyrrhetinic Acid; CDF4-0166; 471-53-4; C30H46O4; 207-444-6; 471-53-4. Purity: 0.99. Color: White to off-White. EC Number: 207-444-6. Physical State: Crystalline Powder. Solubility: Practically insoluble in water, soluble in ethanol, sparingly soluble in methylene chloride. Storage: 2-8°C. Boiling Point: 492.11°C (rough estimate). Melting Point: 292-295 °C(lit.). Density: 0.9967 (rough estimate). |  |
| 18 β-Glycyrrhetinic Acid Hydrogen (1S)-cis-cyclohexane-1,2-dicarboxylate | 18 β-Glycyrrhetinic Acid Hydrogen (1S)-cis-cyclohexane-1,2-dicarboxylate is a derivative compound of 18α-Glycyrrhetinic Acid (G735005) that rapidly and reversibly blocks gap junction intercellular communication (GJIC). Group: Biochemicals. Grades: Highly Purified. CAS No. 950665-60-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C38H56O7, Molecular Weight: 624.85. US Biological Life Sciences. | Worldwide |
| 18-Beta-glycyrrhetinic acid methyl ester | 18-Beta-glycyrrhetinic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCYRRHETINIC ACID METHYL ESTER, 18-BETA-;18-BETA-GLYCYRRHETINIC ACID METHYL ESTER;3-beta-hydroxy-11-oxo-olean-12-en-30-oicacimethylester;methyl18-beta-glycyrrhetate;methyl18-beta-glycyrrhetinate;methylglycyrrhetate;methylglycyrrhetinate;18-B-GLYCYRRHET. Product Category: Heterocyclic Organic Compound. CAS No. 1477-44-7. Molecular formula: C31H48O4. Mole weight: 484.7104. Density: 1.11 g/cm³. Product ID: ACM1477447. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl glycyrrhetinate. | |
| 1,8-Bis(1,3,2-dithiarsolan-2-yl)anthracene | 1,8-Bis(1,3,2-dithiarsolan-2-yl)anthracene. Group: Biochemicals. Alternative Names: 1,8-Di(1,3,2-dithiarsolan-2-yl)anthracene; 1,1'-Binaphthyl-2,2'-bis(1,3,2-dithiarsolane). Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C18H16As2S4, Molecular Weight: 510.42. US Biological Life Sciences. | Worldwide |
| 1, 8-Bis (4- ( (1, 4, 8, 11-tetra azacyclotetra decan-1-yl ) methyl ) benzyl ) -1, 4, 8, 11-tetra azacyclotetra decane | 1, 8-Bis (4- ( (1, 4, 8, 11-tetra azacyclotetra decan-1-yl ) methyl ) benzyl ) -1, 4, 8, 11-tetra azacyclotetra decane is an impurity of Plerixafor (P580500), a hematopoietic stem cell (HSC) mobilizer that inhibits the CXCR4 chemokine receptor and blocks binding of its ligand, stromal cell-derived factor-1-α (SDF-1-α). This agent was approved on Dec. 15, 2008, as treatment in combination with granulocyte-colony stimulating factor (G-CSF) to mobilize HSCs to the peripheral blood for collection and subsequent autologous transplantation in patients with non-Hodgkin's lymphoma (NHL) and multiple myeloma (MM). Group: Biochemicals. Grades: Highly Purified. CAS No. 414858-02-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C46H84N12, Molecular Weight: 805.24. US Biological Life Sciences. | Worldwide |
| 1,8-Bis[[4-(2-hydroxyethoxy)phenyl]amino]anthraquinone | 1,8-Bis[[4-(2-hydroxyethoxy)phenyl]amino]anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 240-528-0, CID85442, 1,8-Bis((4-(2-hydroxyethoxy)phenyl)amino)anthraquinone, 16472-23-4. Product Category: Heterocyclic Organic Compound. CAS No. 16472-23-4. Molecular formula: C30H26N2O6. Mole weight: 510.537 g/mol. Purity: 0.96. IUPACName: 1,8-bis[4-(2-hydroxyethoxy)anilino]anthracene-9,10-dione. Canonical SMILES: C1=CC2=C(C(=C1)NC3=CC=C(C=C3)OCCO)C(=O)C4=C(C2=O)C=CC=C4NC5=CC=C(C=C5)OCCO. ECNumber: 240-528-0. Product ID: ACM16472234. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 8-Bis (bromomethyl) naphthalene | 1, 8-Bis (bromomethyl) naphthalene is used in the synthesis of indan-based unusual α-amino acid derivatives under solid-liquid phase-transfer catalysis conditions. Group: Biochemicals. Grades: Highly Purified. CAS No. 2025-95-8. Pack Sizes: 250mg, 1g. Molecular Formula: C12H10Br2, Molecular Weight: 314.02. US Biological Life Sciences. | Worldwide |
| 1,8-Bis(bromomethyl)naphthalene | 1,8-Bis(bromomethyl)naphthalene. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 2025-95-8. Molecular formula: C12H10Br2. Mole weight: 314.02. Product ID: ACM2025958. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Bis(chlorodimethylsilyl)octane | 1,8-Bis(chlorodimethylsilyl)octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 225-804-0, CID78770, Octane-1,8-diylbis(chlorodimethylsilane), 5089-28-1. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 5089-28-1. Molecular formula: C12H28Cl2Si2. Mole weight: 299.43. Purity: 95%+. IUPACName: chloro-[8-[chloro(dimethyl)silyl]octyl]-dimethylsilane. Canonical SMILES: C[Si](C)(CCCCCCCC[Si](C)(C)Cl)Cl. Density: 0.946. ECNumber: 225-804-0. Product ID: ACM5089281. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 8-Bis (chloromethyl) naphthalene | 1, 8-Bis (chloromethyl) naphthalene is used in the to make acenapthene by laser flash photolysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 50585-29-0. Pack Sizes: 500mg, 5g. Molecular Formula: C12H10Cl2, Molecular Weight: 225.11. US Biological Life Sciences. | Worldwide |
| 1, 8-Bis (dimethylamino) naphthalene | 1, 8-Bis (dimethylamino) naphthalene, also referred to as protone sponge, is a lipophilic proton trapping agent. 1, 8-Bis (dimethylamino) naphthalene is used in the matrix for mass spectroscopy analysis of lipids and fatty acids. Group: Biochemicals. Alternative Names: N,N,N,N-Tetramethyl-1,8-diaminonaphthalene; N,N,N,N-Tetramethyl-1,8-naphthalenediamine; N1,N1,N8,N8-Tetramethyl-1,8-naphthalenediamine. Grades: Highly Purified. CAS No. 20734-58-1. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| 1,8-Bis(diphenylphosphinyl)naphthalene | 1,8-Bis(diphenylphosphinyl)naphthalene. Group: Ligands for functional metal complexes. CAS No. 316808-41-0. Product ID: 1,8-bis(diphenylphosphoryl)naphthalene. Molecular formula: 528.5g/mol. Mole weight: C34H26O2P2. C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC=CC4=C3C (=CC=C4)P (=O) (C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C34H26O2P2/c35-37 (28-17-5-1-6-18-28, 29-19-7-2-8-20-29) 32-25-13-15-27-16-14-26-33 (34 (27) 32) 38 (36, 30-21-9-3-10-22-30) 31-23-11-4-12-24-31/h1-26H. XNKIEKXYLNHGBX-UHFFFAOYSA-N. |  |
| 1,8-Bis(hydroxymethyl)anthracene | 1,8-Bis(hydroxymethyl)anthracene. Group: Monomers. CAS No. 34824-20-9. Product ID: [8-(hydroxymethyl)anthracen-1-yl]methanol. Molecular formula: 238.28g/mol. Mole weight: C16H14O2. C1=CC2=CC3=C (C=C2C (=C1)CO)C (=CC=C3)CO. InChI=1S / C16H14O2 / c17-9-13-5-1-3-11-7-12-4-2-6-14 (10-18) 16 (12) 8-15 (11) 13 / h1-8, 17-18H, 9-10H2. GSHJWFSWKUADLL-UHFFFAOYSA-N. | |
| 1,8-Bis(hydroxymethyl)anthracene, 98% | 1,8-Bis(hydroxymethyl)anthracene, 98%. Group: Monomers. CAS No. 34824-20-9. Product ID: [8-(hydroxymethyl)anthracen-1-yl]methanol. Molecular formula: 238.28g/mol. Mole weight: C16H14O2. C1=CC2=CC3=C (C=C2C (=C1)CO)C (=CC=C3)CO. InChI=1S / C16H14O2 / c17-9-13-5-1-3-11-7-12-4-2-6-14 (10-18) 16 (12) 8-15 (11) 13 / h1-8, 17-18H, 9-10H2. GSHJWFSWKUADLL-UHFFFAOYSA-N. | |
| 1,8-Bis(maleimido)-3,6-dioxaoctane, ≥98% | 1,8-Bis(maleimido)-3,6-dioxaoctane, ≥98%. Group: Crosslinkers. CAS No. 115597-84-7. Product ID: 1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione. Molecular formula: 308.29g/mol. Mole weight: C14H16N2O6. C1=CC (=O)N (C1=O)CCOCCOCCN2C (=O)C=CC2=O. InChI=1S/C14H16N2O6/c17-11-1-2-12 (18)15 (11)5-7-21-9-10-22-8-6-16-13 (19)3-4-14 (16)20/h1-4H, 5-10H2. FERLGYOHRKHQJP-UHFFFAOYSA-N. | |
| 1,8-Bis-maleimidooctane | 1,8-Bis-maleimidooctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-BIS(MALEIMIDE)OCTANE;1,8-BISMALEIMIDOOCTANE;1,1'-(1,8-Octane-diyl)bis(1H-pyrrole-2,5-dione);1,1'-(1,8-Octanediyl)bis(1H-pyrrole-2,5-dione). Product Category: Heterocyclic Organic Compound. CAS No. 28537-73-7. Molecular formula: C16H20N2O4. Mole weight: 304.34. Density: 1.243g/cm³. Product ID: ACM28537737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Bis-maleimido-(PEO)3 ≥95% (HPLC) | 1,8-Bis-maleimido-(PEO)3 ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,8-Bismaleimidotriethyleneglycol | 1,8-Bismaleimidotriethyleneglycol is a biochemical reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 115597-84-7. Pack Sizes: 100 mg; 250 mg. Product ID: HY-W123031. | |
| 1,8-Bis(phenylthio)-9,10-anthracenedione | 1,8-Bis(phenylthio)-9,10-anthracenedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SOLVENT YELLOW 163;1,8-bis(phenylthio)-9,10-anthracenedione;1,8-Bis(phenylthio)anthraquinone;AMAPLAST YELLOW GHS;1,8-bis(phenylthio)anthracene-9,10-dione;9,10-Anthracenedione, 1,8-bis(phenylthio)-;Yellow GHS;C.I.58840. Product Category: Solvent Dyes. CAS No. 13676-91-0. Molecular formula: C26H16O2S2. Mole weight: 424.54. Density: 1.4 g/cm³. Product ID: ACM13676910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Bis(trichlorosilylethyl)hexadecafluorooctane | 1,8-Bis(trichlorosilylethyl)hexadecafluorooctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-BIS(TRICHLOROSILYLETHYL)HEXADECAFLUOROOCTANE. Product Category: Heterocyclic Organic Compound. CAS No. 445303-83-3. Molecular formula: C12H8Cl6F16Si2. Mole weight: 725.06. Product ID: ACM445303833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Bis(trichlorosilyl)octane | 1,8-Bis(trichlorosilyl)octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-748-8, CID104123, Octane-1,8-diylbis(trichlorosilane), 52217-53-5. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 52217-53-5. Molecular formula: C8H16Cl6Si2. Mole weight: 381.1. Purity: 95%+. IUPACName: trichloro(8-trichlorosilyloctyl)silane. Canonical SMILES: C(CCCC[Si](Cl)(Cl)Cl)CCC[Si](Cl)(Cl)Cl. Density: 1.268g/cm³. ECNumber: 257-748-8. Product ID: ACM52217535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Bis(triethoxysilyl)octane | 1,8-Bis(triethoxysilyl)octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,13,13-Tetraethoxy-3,14-dioxa-4,13-disilahexadecan; P196; 3,14-Dioxa-4,13-disilahexadecane,4,4,13,13-tetraethoxy; 4,4,13,13-Tetraethoxy-3,14-dioxa-4,13-disilahexadecane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 52217-60-4. Molecular formula: C20H46O6Si2. Mole weight: 438.75. Purity: 95%+. IUPACName: triethoxy(8-triethoxysilyloctyl)silane. Canonical SMILES: CCO[Si](CCCCCCCC[Si](OCC)(OCC)OCC)(OCC)OCC. Density: 0.937 g/cm³. ECNumber: 610-801-2. Product ID: ACM52217604. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Bis(trimethoxysilyl)octane | 1,8-Bis(trimethoxysilyl)octane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 105566-68-5. Molecular formula: C14H34O6Si2. Mole weight: 354.59. Purity: 95%+. Product ID: ACM105566685. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,8-bis(trimethoxysily)octane. | |
| 1,8-Bis-(trimethylstannyl)naphthalene | 1,8-Bis-(trimethylstannyl)naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-Bis(trimethylstannyl)naphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 65197-01-5. Molecular formula: C16H24Sn2. Mole weight: 453.78176. Purity: 0.96. IUPACName: trimethyl-(8-trimethylstannylnaphthalen-1-yl)stannane. Canonical SMILES: C[Sn](C)(C)C1=CC=CC2=C1C(=CC=C2)[Sn](C)(C)C. Product ID: ACM65197015. Alfa Chemistry ISO 9001:2015 Certified. | |
| 18-Bromo-6,9-octadecadiene | 18-Bromo-6,9-octadecadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 18-Bromo-6,9-octadecadiene, AC1O033G, (6E,9E)-18-bromooctadeca-6,9-diene, (6Z,9Z)-18-bromooctadeca-6,9-diene, AK-54633, FT-0686790, 4102-60-7. Product Category: Heterocyclic Organic Compound. CAS No. 4102-60-7. Molecular formula: C18H33Br. Mole weight: 329.358620 [g/mol]. Purity: 0.96. IUPACName: (6E,9E)-18-bromooctadeca-6,9-diene. Canonical SMILES: CCCCCC=CCC=CCCCCCCCCBr. Product ID: ACM4102607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 18-carboxy dinor Leukotriene B4 | 18-carboxy dinor Leukotriene B4 is b-oxidation metabolite of LTB4. Group: Biochemicals. Grades: Highly Purified. CAS No. 102674-12-4. Pack Sizes: 25ug, 50ug. Molecular Formula: C18H26O6, Molecular Weight: 338.4. US Biological Life Sciences. | Worldwide |
| 18C-Benzenes, Toluene and Xylenes | 18C-Benzenes, Toluene and Xylenes. Uses: For analytical and research use. Group: Environmental proficiency testing. Catalog: APS004007. Format: 1 x 500mL concentrated synthetic effluent sample; 1 x 10mL spiking solution. |  |
| 1-(8-Chloro-11-(4-methylpiperazin-1-yl)-5H-dibenzo[b, e][1, 4]diazepin-5-yl)ethanone | 1-(8-Chloro-11-(4-methylpiperazin-1-yl)-5H-dibenzo[b, e][1, 4]diazepin-5-yl)ethanone is an impurity of Clozapine, which is an antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1025951-76-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C20H21ClN4O, Molecular Weight: 368.86. US Biological Life Sciences. | Worldwide |
| 1- (8-Chloro-5-isoquinolinesulfonyl) piperazine, Dihydrochloride (HA-156) | Inhibits both Ca2+ dependent myosin phosphorylation by MLC-Kinase and protein kinase C. Group: Biochemicals. Alternative Names: HA-156. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(8-Chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethylmethanamine; methanesulfonic acid | 1-(8-Chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethylmethanamine; methanesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ADINAZOLAM MESYLATE, Adinazolam mesylate (USAN), Adinazolam monomethanesulfonate, UNII-NT8S62A727, CID42611, D02771, 57938-82-6, 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine-1-methanamine, 8-chloro-N,N-dimethyl-6-phenyl-, monomethanesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 57938-82-6. Molecular formula: C20H22ClN5O3S. Mole weight: 447.938 g/mol. Purity: 0.96. IUPACName: 1-(8-chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethylmethanamine; methanesulfonic acid. Product ID: ACM57938826. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Cineol | 1,8-Cineol. Group: Biochemicals. Alternative Names: 1,8-epoxy-p-Menthane; 1, 3, 3-Trimethyl-2-oxabicyclo[2. 2. 2]octane; 1,8-Cineol; 1,8-Cineole; 1,8-Epoxy-p-menthane; 1,8-Eucalyptol; 2-Oxa-1, 3, 3-trimethylbicyclo[2. 2. 2]octane; Cajeputol; Cineol; Cineole; Eucaliptol; Eucalyptol; Eucalyptole; Eucalytol; Eucapur; Eukalyptol; NSC 6171; Terpan; p-Cineole. Grades: Highly Purified. CAS No. 470-82-6. Pack Sizes: 10g. Molecular Formula: C10H18O, Molecular Weight: 154.24. US Biological Life Sciences. | Worldwide |
| 1,8-cineole 2-endo-monooxygenase | A heme-thiolate protein (P-450) which uses a flavodoxin-like redox partner to reduce the heme iron. Isolated from the bacterium Citrobacter braakii, which can use 1,8-cineole as the sole source of carbon. Group: Enzymes. Synonyms: P450cin; CYP176A; CYP176A1. Enzyme Commission Number: EC 1.14.13.156. 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-0756; 1,8-cineole 2-endo-monooxygenase; EC 1.14.13.156; P450cin; CYP176A; CYP176A1. Cat No: EXWM-0756. | |
| 1,8-cineole 2-exo-monooxygenase | A heme-thiolate protein (P-450). The mammalian enzyme, expressed in liver microsomes, performs a variety of oxidation reactions of structurally unrelated compounds, including steroids, fatty acids, and xenobiotics. cf. EC 1.14.13.97 (taurochenodeoxycholate 6-hydroxylase), EC 1.14.13.67 (quinine 3-monooxygenase) and EC 1.14.13.32 (albendazole monooxygenase). Group: Enzymes. Synonyms: CYP3A4. Enzyme Commission Number: EC 1.14.13.157. 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-0757; 1,8-cineole 2-exo-monooxygenase; EC 1.14.13.157; CYP3A4. Cat No: EXWM-0757. | |
| 1,8-cineole synthase | Requires Mn2+ or Zn2+. Mg2+ is less effective than either. 1,8-Cineole is the main product from the enzyme with just traces of other monoterpenoids. The oxygen atom is derived from water. The reaction proceeds via linalyl diphosphate and α-terpineol, the stereochemistry of both depends on the organism. However neither intermediate can substitute for geranyl diphosphate. The reaction in Salvia officinalis (sage) proceeds via (-)-(3R)-linalyl diphosphate while that in Arabidopsis (rock cress) proceeds via (+)-(3S)-linalyl diphosphate. Group: Enzymes. Synonyms: 1,8-cineole cyclase; geranyl pyrophoshate:1,8-cineole cyclase; 1,8-cineole synthetase. Enzyme Commission Number: EC 4.2.3.108. CAS No. 110637-19-9. 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-5119; 1,8-cineole synthase; EC 4.2.3.108; 110637-19-9; 1,8-cineole cyclase; geranyl pyrophoshate:1,8-cineole cyclase; 1,8-cineole synthetase. Cat No: EXWM-5119. | |
| 18-Crown-5 [4-(2,4-Dinitrophenylazo)phenol] | 18-Crown-5 [4-(2,4-Dinitrophenylazo)phenol]. Group: Macrocyclessupramolecular host materials. CAS No. 81238-58-6. Product ID: 19-[(2,4-dinitrophenyl)diazenyl]-3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(20),17(21),18-trien-21-ol. Molecular formula: 506.5g/mol. Mole weight: C22H26N4O10. C1COCCOCC2=CC (=CC (=C2O)COCCOCCO1)N=NC3=C (C=C (C=C3)[N+] (=O)[O-])[N+] (=O)[O-]. InChI= 1S / C22H26N4O10 / c27-22-16-11-18 (23-24-20-2-1-19 (25 (28) 29) 13-21 (20) 26 (30) 31) 12-17 (22) 15-36-10-8-34-6-4-32-3-5-33-7-9-35-14 -16 / h1-2, 11-13, 27H, 3-10, 14-15H2. QWXPMOXJXQUNKI-UHFFFAOYSA-N. | |
| 18-Crown-6 | A useful phase transfer catalyst. Group: Biochemicals. Grades: Highly Purified. CAS No. 17455-13-9. Pack Sizes: 1g, 10g, 25g, 50g, 100g. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| 18-Crown-6 | 18-Crown-6. CAS No: 17455-13-9 |  Sarchem Laboratories New Jersey NJ |
| 18-Crown-6 | 18-Crown-6. Group: other electronic materials. CAS No. 17455-13-9. Product ID: 1,4,7,10,13,16-hexaoxacyclooctadecane. Molecular formula: 264.31g/mol. Mole weight: C12H24O6. C1COCCOCCOCCOCCOCCO1. InChI=1S / C12H24O6 / c1-2-14-5-6-16-9-10-18-12-11-17-8-7-1 5-4-3-13-1 / h1-12H2. XEZNGIUYQVAUSS-UHFFFAOYSA-N. >98.0%(GC). | |
Our database is helping our users find suppliers everyday.
