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Product | Description | |
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Gentiobiose Quick inquiry Where to buy | WHITE TO OFF-WHITE POWDER. Group: Heterocyclic Organic Compound. Alternative Names: Gentiobiose, beta-Gentiobiose, melibiose, MolPort-004-956-057, CPD-3605, CID441422, SBB012564, ZINC04097481, NCGC00142607-01, C08240, 554-91-6, 5996-00-9. Grades: >96.0%(LC). CAS No. 554-91-6. Molecular formula: C12H22O11. Mole weight: 342.3. IUPAC Name: (2R,3R,4S,5S,6R)-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol. Exact Mass: 342.11600. Boiling Point: 662.8ºC at 760 mmHg. Melting Point: 195-197ºC (dec.). Flash Point: 354.6ºC. Density: 1.76 g/cm3. SMILES: C (C1C (C (C (C (O1)OCC (C (C (C (C=O)O)O)O)O)O)O)O)O. InChIKey: DLRVVLDZNNYCBX-LIZSDCNHSA-N. H-Bond Donor: 8. H-Bond Acceptor: 11. | |
Gentisyl quinone isovalerate Quick inquiry Where to buy | Gentisyl quinone isovalerate. Group: Insect Pheromone. Alternative Names: Blattellaquinone. Grades: ?95%. CAS No. 849762-24-9. Molecular formula: C12H14O4. Mole weight: 222.24. IUPAC Name: (3,6-dioxocyclohexa-1,4-dien-1-yl)methyl3-methylbutanoate. Exact Mass: 222.08900. Boiling Point: 314.4ºC at 760 mmHg. Flash Point: 136.2ºC. Density: 1.16g/cm3. SMILES: CC(C)CC(=O)OCC1=CC(=O)C=CC1=O. InChIKey: JVMUMZYOAWLJQW-UHFFFAOYSA-N. | |
Geranyl anthranilate Quick inquiry Where to buy | Geranyl anthranilate. Group: Heterocyclic Organic Compound. Alternative Names: GERANYL ANTHRANILATE;(E)-3,7-dimethylocta-2,6-dienyl anthranilate;2,6-Octadien-1-ol, 3,7-dimethyl-, 2-aminobenzoate, (2E)-;2-Aminobenzoic acid [(E)-3,7-dimethyl-2,6-octadienyl] ester;2,6-Octadien-1-ol, 3,7-dimethyl-, 1-(2-aminobenzoate), (2E)-;Einecs 267. Grades: 96%. CAS No. 67874-69-5. Molecular formula: C17H23NO2. Mole weight: 273.37. IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] 2-aminobenzoate. Exact Mass: 273.17300. EC Number: 267-497-6. Boiling Point: 418.6ºC at 760mmHg. Flash Point: 247.2ºC. Density: 1.031g/cm3. SMILES: CC(=CCCC(=CCOC(=O)C1=CC=CC=C1N)C)C. InChIKey: QLRICECRKJGSKQ-SDNWHVSQSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Geranyllinalool Quick inquiry Where to buy | Geranyllinalool. Group: Alkenes. CAS No. 1113-21-9. Molecular formula: C20H34O. Mole weight: 290.48. Symbol: GHS07. Hazard statements: H302 + H312 + H332. | |
Germacrened,1-methyl-5-methylene-8-(1-methylethyl)-1,6-cyclodecadiene Quick inquiry Where to buy | Germacrened,1-methyl-5-methylene-8-(1-methylethyl)-1,6-cyclodecadiene. Group: Heterocyclic Organic Compound. Alternative Names: germacreneD,1-methyl-5-methylene-8-(1-methylethyl)-1,6-cyclodecadiene;1,6-Cyclodecadiene, 1-methyl-5-methylene-8-(1-methylethyl)-, (1E,6E,8S)-;(1E,6E,8S)-1-Methyl-5-methylene-8-isopropyl-1,6-cyclodecadiene;(E,E)-1-Methyl-5-methylene-8-(1-methylethyl)-1,6-cyclodecadiene. CAS No. 23986-74-5. Molecular formula: C15H24. Mole weight: 0. | |
Germanium(II) chloride dioxane complex (1:1) Quick inquiry Where to buy | Germanium(II) chloride dioxane complex (1:1). Group: Metal & Ceramic Materials. Alternative Names: 28595-67-7;Germanium(II) chloride dioxane complex (1:1); gecl2.dioxane; SCHEMBL1226247; SCHEMBL14915042; CTK4G1749; DTXSID70446118; Germanium(II) chloride dioxane complex (1;Germanium,dichloro(1,4-dioxane-kO1,kO4)-, (T-4)-. CAS No. 28595-67-7. Molecular formula: C4H8Cl2GeO2. Mole weight: 231.636g/mol. IUPAC Name: dichlorogermanium;1,4-dioxane. Exact Mass: 231.911g/mol. SMILES: C1COCCO1.Cl[Ge]Cl. InChI: InChI=1S/C4H8O2.Cl2Ge/c1-2-6-4-3-5-1;1-3-2/h1-4H2; InChIKey: NYMJLNHIEKAQSD-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 231.911g/mol. | |
Germanium single crystal disc, 10mm (0.39in) dia, 1-3mm (0.04-0.1in) thick, (111) orientation, ±0.5° Quick inquiry Where to buy | Black Lump. Group: Pure Element Single Crystals. Grades: 99.9%, 99.99%, 99.999%. CAS No. 7440-56-4. Molecular formula: Ge. Mole weight: 72.61. EC Number: 231-164-3. Boiling Point: 2830 °C. Melting Point: 937.4 °C. Density: 5.323 g/cm3. | |
Gestodene Quick inquiry Where to buy | white crystalline solid. Group: Steroidal Compounds. Alternative Names: GESTOGENE; SH B 33; GESTODONE; SH B 331; Femodene. Grades: 98%. CAS No. 60282-87-3. Molecular formula: C21H26O2. Mole weight: 310.43. IUPAC Name: (8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14-decahydrocyclopenta[a]phenanthren-3-one. Exact Mass: 310.19300. EC Number: 262-145-8. Density: 1.15 g/cm³. SMILES: CCC12CCC3C (C1C=CC2 (C#C)O)CCC4=CC (=O)CCC34. InChIKey: SIGSPDASOTUPFS-XUDSTZEESA-N. | |
Gestonoronacetat Quick inquiry Where to buy | Gestonoronacetat. Group: Steroidal Compounds. Alternative Names: GESTONORONE ACETATE;gestonoronacetat;19-NOR-3,20-DIOXOPREGNA-4-ENE-17-YL ACETATE;17-hydroxy-19-norpregn-4-ene-3,20-dione 17-acetate;17ALPHA-ACETOXY-19-NORPREGN-4-EN-3,20-DIONE;17-acetoxy-19-norpregn-4-ene-3,20-dione;19-NOR-3,20-DIOXOPREGNA-4-ENE-17-YL AC. Grades: 95%+. CAS No. 31981-44-9. Molecular formula: C22H30O4. Mole weight: 358.47. IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]acetate. Exact Mass: 358.21400. EC Number: 250-882-8. Density: 1.16. SMILES: CC (=O)C1 (CCC2C1 (CCC3C2CCC4=CC (=O)CCC34)C)OC (=O)C. InChIKey: MTSLFKWJINJVBO-ZCPXKWAGSA-N. | |
Gestonorone Quick inquiry Where to buy | White or almost white crystalline powder. Group: Steroidal Compounds. Alternative Names: Gestonorone. Grades: 95%+. CAS No. 2137-18-0. Molecular formula: C20H28O3. Mole weight: 316.43. IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one. Exact Mass: 316.20400. EC Number: 218-378-2. Density: 1.17. SMILES: CC (=O)C1 (CCC2C1 (CCC3C2CCC4=CC (=O)CCC34)C)O. InChIKey: GTFUITFQDGVJSK-XGXHKTLJSA-N. | |
Gestrinone Quick inquiry Where to buy | Light yellow solid. Group: Steroidal Compounds. Alternative Names: Dimetrose; gestrigone; D-GESTRINONE; Dimetriose; TridoMose; NeMestran. Grades: 98%. CAS No. 16320-04-0. Molecular formula: C21H24O2. Mole weight: 308.41. IUPAC Name: (8S,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one. Exact Mass: 308.17800. Density: 1.18g/cm³. SMILES: CCC12C=CC3=C4CCC (=O)C=C4CCC3C1CCC2 (C#C)O. InChIKey: BJJXHLWLUDYTGC-ANULTFPQSA-N. | |
Glucopsychosine Quick inquiry Where to buy | Glucopsychosine. Group: Heterocyclic Organic Compound. Alternative Names: sphingosylbeta-glucoside;2-(2-amino-3-hydroxy-octadec-4-enoxy)-6-(hydroxymethyl)oxane-3,4,5-triol;1-β-D-Glucosylsphingosine;(2S,3R,4E)-2-AMino-3-hydroxy-4-octadecenyl β-D-Glucopyranoside;2-AMino-3-hydroxy-4-octadecenyl β-D-Glucopyranoside;Glucosyl-C18-sphingosine;D-glucosyl-1-1-D-erythro-sphingosine. CAS No. 52050-17-6. Molecular formula: C24H47NO7. Mole weight: 461.635. Hazard statements: B. | |
Glucuronic acid 3-sulfate Quick inquiry Where to buy | Glucuronic acid 3-sulfate. Group: Heterocyclic Organic Compound. Alternative Names: glucuronic acid 3-sulfate;D-glucuronic acid 3-sulfate. CAS No. 110231-93-1. Mole weight: 0. | |
Glufosinate-N-acetyl Quick inquiry Where to buy | Solid. Group: Main Products. Alternative Names: 2-acetamido-4-[hydroxy(methyl)phosphoryl]butanoic acid. Grades: 94%. CAS No. 73634-73-8. Molecular formula: C7H14NO5P. Mole weight: 223.16. | |
Glunicate Quick inquiry Where to buy | Glunicate. Group: Heterocyclic Organic Compound. Alternative Names: Glunicate, Glunicatum, Glunicato, Glunicatum [Latin], Glunicato [Spanish], CID71243, 80763-86-6, beta-D-Glucopyranose, 2-deoxy-2-((3-pyridinylcarbonyl)amino)-, 1,3,4,6-tetra-3-pyridinecarboxylate. Grades: 96%. CAS No. 80763-86-6. Molecular formula: C36H28N6O10. Mole weight: 704.649. IUPAC Name: [(3S,4R,5R,6S)-5-(pyridine-3-carbonylamino)-3,4,6-tris(pyridine-3-carbonyloxy)oxan-2-yl]methyl pyridine-3-carboxylate. Exact Mass: 704.18700. Boiling Point: 893.3ºC at 760 mmHg. Flash Point: 494.1ºC. Density: 1.48g/cm3. InChIKey: ZLNMZWDQJJAEAM-VRELJSORSA-N. H-Bond Donor: 1. H-Bond Acceptor: 15. | |
Glutaraldehyde bis-(o-pentafluorophenylmethyloxime) Quick inquiry Where to buy | Glutaraldehyde bis-(o-pentafluorophenylmethyloxime). Group: Heterocyclic Organic Compound. Alternative Names: CTK8E9187, 932710-48-0. Grades: 96%. CAS No. 932710-48-0. Molecular formula: C19H12F10N2O2. Mole weight: 490.29. IUPAC Name: N,N-bis[(2,3,4,5,6-pentafluorophenyl)methoxy]pentane-1,5-diimine. Exact Mass: 490.07400. SMILES: C (CC=NOCC1=C (C (=C (C (=C1F)F)F)F)F)CC=NOCC2=C (C (=C (C (=C2F)F)F)F)F. InChIKey: YAGVMVPKFZBARN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 14. Safty Description: 26. | |
Glutenin Quick inquiry Where to buy | Glutenin. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 9061-41-0. | |
Gly-arg 4-methoxy-beta-naphthylamide dihydrochloride Quick inquiry Where to buy | Gly-arg 4-methoxy-beta-naphthylamide dihydrochloride. Group: Heterocyclic Organic Compound. CAS No. 100940-56-5. Molecular formula: C19H28Cl2N6O3. Mole weight: 459.37. | |
Gly-asp-asp-asp-asp-lys beta-naphthylamide Quick inquiry Where to buy | Gly-asp-asp-asp-asp-lys beta-naphthylamide. Group: Heterocyclic Organic Compound. Alternative Names: Gly-(asp)(4)-lys-2-NA, CID172458, Gly-(L-asp)(4)-L-lys-2-naphthylamide, Gly-asp-asp-asp-asp-lys-2-naphthylamide, Glycyl-aspartyl-aspartyl-aspartyl-aspartyl-lysine-2-naphthylamide, 70023-02-8, L-Lysinamide, glycyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-N-2-naphthalenyl-. Grades: 96%. CAS No. 70023-02-8. Molecular formula: C34H44N8O14. Mole weight: 788.76. IUPAC Name: (3S)-3-[(2-aminoacetyl)amino]-4-[[(2S)-1-[[(2S)-1-[[1-[[(2S)-6-amino-1-(naphthalen-2-ylamino)-1-oxohexan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-4-oxobutanoic acid. SMILES: C1=CC=C2C=C (C=CC2=C1)NC (=O)C (CCCCN)NC (=O)C (CC (=O)O)NC (=O)C (CC (=O)O)NC (=O)C (CC (=O)O)NC (=O)C (CC (=O)O)NC (=O)CN. InChIKey: QLLWULMEPVZWTP-VPRBCIFISA-N. H-Bond Donor: 12. H-Bond Acceptor: 16. | |
Glycerol borate Quick inquiry Where to buy | Glycerol borate. Group: Heterocyclic Organic Compound. Alternative Names: GLYCEROL BORATE. Grades: 96%. CAS No. 49625-59-4. Molecular formula: C3H9BO5. Mole weight: 135.91156. IUPAC Name: boric acid;propane-1,2,3-triol. Exact Mass: 154.06500. EC Number: 255-712-6. SMILES: B(O)(O)O.C(C(CO)O)O. InChIKey: PEEKVIHQOHJITP-UHFFFAOYSA-N. H-Bond Donor: 6. H-Bond Acceptor: 6. | |
Glycerol propoxylate triglycidyl ether Quick inquiry Where to buy | Colorless viscous liquid. Group: Main Products. Alternative Names: 2-[3-[1,3-bis[3-(oxiran-2-ylmethoxy)propoxy]propan-2-yloxy]propoxymethyl]oxirane. CAS No. 37237-76-6. Molecular formula: C21H38O9. Mole weight: 434.52. | |
Glycerol trivalerate Quick inquiry Where to buy | Glycerol trivalerate. Group: Heterocyclic Organic Compound. Alternative Names: Trivalerin, Glycerol trivalerate, 1,2,3-Trivalerylglycerol, 93498_ALDRICH, 93498_FLUKA, GLYCERYL TRIVALERATE, PURE, MolPort-003-939-799, Propane-1,2,3-triyl trivalerate, CID69287, EINECS 210-648-8, ZINC04521911, Pentanoic acid, 1,2,3-propanetriyl ester, 620-68-8. Grades: 96%. CAS No. 620-68-8. Molecular formula: C18H32O6. Mole weight: 344.44. IUPAC Name: 2,3-di(pentanoyloxy)propyl pentanoate. Exact Mass: 344.22000. EC Number: 210-648-8. Boiling Point: 386.9ºC at 760 mmHg. Flash Point: 163ºC. Density: 1.002 g/mL at 20ºC(lit.). SMILES: CCCCC(=O)OCC(COC(=O)CCCC)OC(=O)CCCC. InChIKey: PZJLFHDNXGAZHU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: 24/25. | |
Glycerophospho-N-arachidonoyl ethanolamine Quick inquiry Where to buy | A crystalline solid. Group: Heterocyclic Organic Compound. Alternative Names: Glycerophospho-N-Arachidonoyl Ethanolamine, 201738-25-2. Grades: 96%. CAS No. 201738-25-2. Molecular formula: C25H44NO7P. Mole weight: 501.6. IUPAC Name: 2,3-dihydroxypropyl 2-(icosa-5,8,11,14-tetraenoylamino)ethyl hydrogen phosphate. SMILES: CCCCCC=CCC=CCC=CCC=CCCCC (=O)NCCOP (=O) (O)OCC (CO)O. InChIKey: PAGKVQGBMADPCS-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 7. | |
Glyceryl propoxy triacrylate Quick inquiry Where to buy | Liquid. Group: Polymer/Macromolecule. Alternative Names: GLYCERYL PROPOXY TRIACRYLATE;[omega-[(1-oxo-2-propenyl)oxy]-;2-ethanediyl)].alpha..alpha.'.alpha.''-1, 2, 3-propanetriyltris[.omega.-[(1-oxo-2-propenyl)oxy]Poly[oxy(methyl-1;alpha, alpha', alpha''-1, 2, 3-propanetriyltris(omega-((1-oxo-2-propenyl)oxy)-poly(oxy(methyl-2-ethanediyl));ebecryl53;omega-((1-oxo-2-propenyl)oxy)-;poly(oxy(methyl-1, 2-ethanediyl)), alpha, alpha', alpha''-1, 2, 3-propanetriyltris(;sartomer9020. Grades: 96%. CAS No. 52408-84-1. Molecular formula: C21H32O9. Mole weight: 428.47. IUPAC Name: 3-[2,3-bis(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate. Exact Mass: 428.20500. Symbol: GHS07. EC Number: 500-114-5. Boiling Point: 507.5ºC at 760 mmHg. Flash Point: >230°F. Density: 1.064g/mL at 25°C(lit.). SMILES: C=CC (=O)OCCCOCC (COCCCOC (=O)C=C)OCCCOC (=O)C=C. InChIKey: DMQYPVOQAARSNF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 9. Safty Description: 26-36/37. Hazard statements: Xi. Supplemental Hazard Statements: H317-H319. | |
Glyceryl stearate Quick inquiry Where to buy | White waxy solid. Group: Heterocyclic Organic Compound. Alternative Names: DL-ALPHA-STEARIN;ETHYLENE GLYCOL MONOSTEARATE;EMALEX GMS-10SE;EMALEX GMS-15SE;EMALEX GMS-195;EMALEX GMS-20SE;EMALEX GMS-25SE;EMALEX GMS-45RT. Grades: 96%. CAS No. 11099-07-3. Molecular formula: C21H42O4. Mole weight: 358.56. IUPAC Name: octadecanoic acid; propane-1,2,3-triol. Exact Mass: 358.30800. EC Number: 250-705-4. Boiling Point: 476.9ºC at 760 mmHg. Melting Point: 78-81ºC. Flash Point: 151.9ºC. Density: 0.958 g/cm3. SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O. InChIKey: CKQVRZJOMJRTOY-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 5. | |
Glyceryl tri-(acetyl ricinoleate) Quick inquiry Where to buy | Glyceryl tri-(acetyl ricinoleate). Group: Polymer/Macromolecule. Alternative Names: 1, 2, 3-propanetriyl;9-octadecenoicacid, 12-(acetyloxy)-, 1, 2, 3-propanetriylester, stereoisomer;GLYCERYL TRI-(ACETYL RICINOLEATE);GLYCEROL TRIACETYLRICINOLEATE;12-(ACETYLOXY)-9-OCTADECENOIC ACID-(9Z, 9'Z, 9''Z, 12R, 12'R,12''R)-1,2,3-PROPANETRIYL ESTER;1,2,3-. Grades: N/A. CAS No. 101-34-8. Molecular formula: C63H110O12. Mole weight: 1052. IUPAC Name: 2,3-bis[[(Z,12R)-12-acetyloxyoctadec-9-enoyl]oxy]propyl (Z,12R)-12-acetyloxyoctadec-9-enoate. Exact Mass: 1058.80000. EC Number: 202-935-1. Boiling Point: 904.9ºC at 760mmHg. Flash Point: 325.7ºC. Density: 0.967 (25°C). SMILES: CCCCCCC (CC=CCCCCCCCC (=O)OCC (COC (=O)CCCCCCCC=CCC (CCCCCC)OC (=O)C)OC (=O)CCCCCCCC=CCC (CCCCCC)OC (=O)C)OC (=O)C. InChIKey: RIXCYAQOGLLEIU-UINBUCCLSA-N. H-Bond Donor: 0. H-Bond Acceptor: 12. | |
Glycidyl butyrate Quick inquiry Where to buy | Glycidyl butyrate. Group: Heterocyclic Organic Compound. Alternative Names: glycidyl butyrate;(R)-2,3-epoxypropyl butyrate;2,3-EPOXYPROPYL ESTER BUTYRIC ACID;butyric acid glycidyl ester;oxiran-2-ylmethyl butanoate; Butyricacidoxiranylmethylester. Grades: 98%. CAS No. 2461-40-7. Molecular formula: C7H12O3. Mole weight: 144.17. IUPAC Name: oxiran-2-ylmethyl butanoate. Exact Mass: 144.07900. Boiling Point: 196.3ºC at 760 mmHg. Flash Point: 85ºC. Density: 1.069 g/cm3. SMILES: CCCC(=O)OCC1CO1. InChIKey: YLNSNVGRSIOCEU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Glycidyl cinnamate Quick inquiry Where to buy | Glycidyl cinnamate. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 19532-86-8. | |
Glycidyl isopropyl ether purum Quick inquiry Where to buy | colourless liquid. Group: Epoxides. Alternative Names: ((1-methylethoxy)methyl)-oxiran;[(1-methylethoxy)methyl]-oxiran;1,2-epoxy-3-isopropoxy-propan;2-(Isopropoxymethyl)oxirane;3-Isopropoxy-1,2-epoxypropane;3-Isopropyloxypropylene oxide;3-isopropyloxypropyleneoxide;Isopropyl epoxypropyl ether. Grades: 96%. CAS No. 4016-14-2. Molecular formula: C5H8O3. Mole weight: 116.16. IUPAC Name: 2-(propan-2-yloxymethyl)oxirane. Exact Mass: 116.08400. Symbol: GHS02. EC Number: 223-672-9. Boiling Point: 131ºC at 760 mmHg. Flash Point: 33.3ºC. Density: 0.955 g/cm3. SMILES: CC(C)OCC1CO1. InChIKey: NWLUZGJDEZBBRH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S16-S26-S36-S37. Hazard statements: H225-H302 + H312 + H332-H315-H319-H335-H351-H412. | |
Glycine-13c2 Quick inquiry Where to buy | Glycine-13c2. Group: Heterocyclic Organic Compound. Alternative Names: Glycine-13C2, 283827_ALDRICH, AKOS015913163, I14-46172, 67836-01-5. Grades: 96%. CAS No. 67836-01-5. Molecular formula: C2H5NO2. Mole weight: 77.08. IUPAC Name: 2-aminoacetic acid. Exact Mass: 77.03870. Melting Point: 240ºC (dec.)(lit.). SMILES: C(C(=O)O)N. InChIKey: DHMQDGOQFOQNFH-ZDOIIHCHSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
Glycine,N-[2-[2-[2-[bis(carboxymethyl)amino]-5-(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)phenoxy]ethoxy]-4-methylphenyl]-N-(carboxymethyl)- Quick inquiry Where to buy | Fluorescent? indicator? for? calcium? used? in? flow? cytometry. ? Fluorescence. Group: Heterocyclic Organic Compound. Alternative Names: FLUO 3. Grades: 96%. CAS No. 123632-39-3. Molecular formula: C36H30Cl2N2O13. Mole weight: 769.535. IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]-5-(2,7-dichloro-3-hydroxy-6-oxoxanthen-9-yl)phenoxy]ethoxy]-N-(carboxymethyl)-4-methylanilino]acetic acid. Exact Mass: 768.11200. Boiling Point: 1056ºC at 760 mmHg. Flash Point: 592.4ºC. Density: 1.66 g/cm3. SMILES: CC1=CC (=C (C=C1)N (CC (=O)O)CC (=O)O)OCCOC2=C (C=CC (=C2)C3=C4C=C (C (=O)C=C4OC5=CC (=C (C=C53)Cl)O)Cl)N (CC (=O)O)CC (=O)O. InChIKey: OZLGRUXZXMRXGP-UHFFFAOYSA-N. H-Bond Donor: 5. H-Bond Acceptor: 15. | |
Glycine, phenylmethylester Quick inquiry Where to buy | White solid. Group: Heterocyclic Organic Compound. Alternative Names: Benzyl glycinate, Benzyl aminoacetate, Glycine, benzyl ester, Glycine benzyl ester, Glycine, phenylmethyl ester, CID409140, STK078695, BBV-182965, 1738-68-7. Grades: 96%. CAS No. 1738-68-7. Molecular formula: C9H11 N O2. Mole weight: 201.65. IUPAC Name: benzyl 2-aminoacetate. Exact Mass: 165.07900. Boiling Point: 245.5ºC at 760mmHg. Melting Point: 138-140ºC. Flash Point: 110.3ºC. Density: 1.132g/cm3. SMILES: C1=CC=C(C=C1)COC(=O)CN. InChIKey: JXYACYYPACQCDM-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Glycochenodeoxycholic-2,2,4,4-d4acid Quick inquiry Where to buy | Glycochenodeoxycholic-2,2,4,4-d4acid. Group: Heterocyclic Organic Compound. Grades: 98 atom % D. CAS No. 1201918-16-2. Molecular formula: 453.65. Mole weight: 453.64800. IUPAC Name: Glycochenodeoxycholic-2,2,4,4-d4 Acid. Exact Mass: 453.33900. | |
Glycodeoxycholic-2,2,4,4-d4acid Quick inquiry Where to buy | Glycodeoxycholic-2,2,4,4-d4acid. Group: Heterocyclic Organic Compound. Grades: 98 atom % D. CAS No. 1069132-37-1. Molecular formula: 453.65. | |
Glycol dipropionate Quick inquiry Where to buy | Liquid. Specific gravity 1.05. Boiling point 412°F. Flash point below 141°F. Slightly soluble in water. Used as a plasticizer. Direct contact should be avoided. Group: Heterocyclic Organic Compound. Alternative Names: glycol dipropionate;Dipropionic acid 1,2-ethanediyl ester;Dipropionic acid ethylene ester;Ethylene glycol dipropionate;1,2-Ethanediol, dipropanoate;Ethylene dipropionate;Ethylene propionate;Nsc8876. Grades: 96%. CAS No. 123-80-8. Molecular formula: (C2H5CO2CH2)2. Mole weight: 174.194360 [g/mol]. IUPAC Name: 2-propanoyloxyethyl propanoate. Exact Mass: 174.08900. Boiling Point: 216.4ºC at 760mmHg. Flash Point: 98.3ºC. Density: 1.039g/cm3. SMILES: CCC(=O)OCCOC(=O)CC. InChIKey: UMNVUZRZKPVECS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Glycolic-2,2-d2 acid Quick inquiry Where to buy | Solid. Group: Main Products. Grades: 98 atom % D. CAS No. 75502-10-2. Molecular formula: C2H2D2O3. Mole weight: 78.06. Melting Point: 75 - 80 °C. | |
Glycolic acid ethoxylate lauryl ether Quick inquiry Where to buy | Glycolic acid ethoxylate lauryl ether. Group: Polymer/Macromolecule. Alternative Names: GLYCOLIC ACID ETHOXYLATE LAURYL ETHER, M N CA. 690;GLYCOLIC ACID ETHOXYLATE LAURYL ETHER, M N CA. 360;GLYCOLIC ACID ETHOXYLATE LAURYL ETHER, M N CA. 460;Glycolic acid ethoxylate lauryl ether average Mn ~360;Glycolic acid ethoxylate lauryl ether average Mn. Grades: 96%. CAS No. 220622-96-8. Molecular formula: CH3(CH2)11-13(OCH2CH2)nOCH2CO2H. Mole weight: 739.201660 [g/mol]. IUPAC Name: dodecan-1-ol;ethane-1,2-diol;2-hydroxyacetic acid;tetradecan-1-ol;tridecan-1-ol. Exact Mass: 738.69500. EC Number: 606-920-4. Flash Point: >113ºC. Density: 1 g/mL at 25ºC(lit.). SMILES: CCCCCCCCCCCCCCO. CCCCCCCCCCCCCO. CCCCCCCCCCCCO. C(CO)O. C(C(=O)O)O. InChIKey: KQSLVJFTAGAPJL-UHFFFAOYSA-N. H-Bond Donor: 7. H-Bond Acceptor: 8. | |
Glyoxylic acid-L-menthylester dimethoxy acetal Quick inquiry Where to buy | Glyoxylic acid-L-menthylester dimethoxy acetal. Group: Heterocyclic Organic Compound. Alternative Names: GLYOXYLIC ACID-L-MENTHYLESTER DIMETHOXY ACETAL. Grades: 96%. CAS No. 144688-47-1. Molecular formula: C14H26O4. Mole weight: 258.35. IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2,2-dimethoxyacetate. Exact Mass: 258.18300. SMILES: CC1CCC(C(C1)OC(=O)C(OC)OC)C(C)C. InChIKey: LEFFNJLVHHHQGX-GRYCIOLGSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Glyphosate Quick inquiry Where to buy | Glyphosate. Group: Heterocyclic Organic Compound. Alternative Names: KERNEL(R); landmaster; ENVISION(R); (Carboxymethylamino)methylphosphonic acid;GLIALKA;GLYFOS ENVISION;GLYFOS(R);GLYPHOSATE. CAS No. 1071-83-6. Molecular formula: C3H8NO5P. Mole weight: 169.07. Symbol: GHS05,GHS09. Melting Point: 230°C (dec.)(lit.). Flash Point: 230°C. Density: 1.74. Safty Description: 26-39-61-2-37-36. Hazard statements: Xi, N, Xn. Supplemental Hazard Statements: H318-H411. | |
Gold(I) iodide Quick inquiry Where to buy | Gold(I) iodide. Group: Metal & Ceramic Materials. Alternative Names: I14-38383; 10294-31-2; DTXSID9065027; TC-166616; AC1L33LD; MFCD00014175; Gold(I) iodide. CAS No. 10294-31-2. Molecular formula: AuI;AuI. Mole weight: 323.871g/mol. IUPAC Name: iodogold. Exact Mass: 323.871g/mol. EC Number: 233-656-3. SMILES: I[Au]. InChI: InChI=1S/Au.HI/h;1H/q+1;/p-1. InChIKey: ATGIETUGWDAYPU-UHFFFAOYSA-M. Monoisotopic Mass: 323.871g/mol. | |
Gold Microrod Dispersion Quick inquiry Where to buy | Liquid. Group: Other metal Nanomaterials. Alternative Names: Collodial Dispersion in H2O, CTAB-stabilized. Grades: 99%, 99.9%, 99.99%, 99.999%. CAS No. 7440-57-5. Molecular formula: Au. Mole weight: 196.97. EC Number: 231-165-9. Density: 1.0 g/mL. | |
Gold sodium cyanide Quick inquiry Where to buy | Gold sodium cyanide. Group: Metal & Ceramic Materials. Alternative Names: bis(cyano-c)-aurate(1-sodium;SODIUM GOLD CYANIDE;SODIUM DICYANO-AURATE;SODIUM DICYANOAURATE(+1);SODIUM DICYANOAURATE(I);SODIUM AUROCYANIDE;GOLD(I) SODIUM CYANIDE;GOLD SODIUM CYANIDE. Grades: N/A. CAS No. 15280-09-8. Molecular formula: C2AuN2Na. Mole weight: 271.99. IUPAC Name: sodium gold(1+) dicyanide. Exact Mass: 271.96200. Boiling Point: 25.7ºC at 760mmHg. InChIKey: VMDSWYDTKFSTQH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 53-23-36/37/39-45. Hazard statements: T+: Very toxic. | |
Grayanotoxin iii Quick inquiry Where to buy | Grayanotoxin iii. Group: Heterocyclic Organic Compound. Alternative Names: 4, 8-tetramethyl-, (2s, 3as, 4r, 4ar, 7r, 8r, 9as, 11r, 11ar, 12r)-1; 6, 10, 14, 16-hexol, (3-beta, 6-beta, 14r)-grayanotoxane-5; andromedol; deacetylandromedotoxin; deacylasebotoxini; GRAYANOTOXIN 3.1/2 ETHYL ACETATE ADDUCT;GRAYANOTOXIN III;GRAYANOTOXIN III HEMI(ETHYL ACETATE) ADDUCT. CAS No. 4678-45-9. Molecular formula: C20H34O6. Mole weight: 370.48. Safty Description: 22-26-36/37/39-45. Hazard statements: T. | |
Guanosine Quick inquiry Where to buy | Guanosine. Group: Heterocyclic Organic Compound. Alternative Names: VERNINE;2(3H)-Imino-9-beta-D-ribofuranosyl-9H-purin-6(1H)-one;2-Amino-1,9-dihydro-9beta-d-ribofuranosyl-6H-purin-6-one;2-amino-inosin;6H-Purin-6-one, 2-amino-1,9-dihydro-9-beta-d-ribofuranosyl-;9-beta-d-ribofuranosyl-guanin;beta-d-Ribofuranoside, guanine-9;Guanine, 9beta-d-ribofuranosyl-. CAS No. 118-00-3. Molecular formula: C10H13N5O5. Mole weight: 283.24. Symbol: GHS06. Melting Point: 250°C (dec.)(lit.). Safty Description: 45-24/25-23. Hazard statements: T, Xi. Supplemental Hazard Statements: H301. | |
Guanosine,2'-deoxy-6-O-methyl- Quick inquiry Where to buy | Guanosine,2'-deoxy-6-O-methyl-. Group: Heterocyclic Organic Compound. Alternative Names: 6-O-METHYL-2'-DEOXYGUANOSINE;O6-METHYL-2'-DEOXYGUANOSINE;2-Amino-6-methoxy-2'-deoxy-6-deaminoadenosine;9-(2-Deoxy-β-D-ribofuranosyl)-6-methoxy-9H-purin-2-amine;(2R,3S,5R)-5-(2-amino-6-methoxypurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol;(2R,3S,5R)-5-(2-amino-. Grades: 96%. CAS No. 964-21-6. Molecular formula: C11H15N5O4. Mole weight: 281.2679. IUPAC Name: (2R,3S,5R)-5-(2-amino-6-methoxypurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol. Exact Mass: 281.11200. Boiling Point: 674.7ºC at 760 mmHg. Flash Point: 361.9ºC. Density: 1.84 g/cm3. SMILES: COC1=NC(=NC2=C1N=CN2C3CC(C(O3)CO)O)N. InChIKey: BCKDNMPYCIOBTA-RRKCRQDMSA-N. H-Bond Donor: 3. H-Bond Acceptor: 8. | |
Guanosine-5'-[beta,gamma-imido]triphosphate tetralithium salt Quick inquiry Where to buy | Fine White Powder. Group: Heterocyclic Organic Compound. Alternative Names: Guanosine-5'-[beta, gamma-imido]triphosphate tetralithium salt;5'-Guanylyl-imidodiphosphate tetralithium salt. Grades: 96%. CAS No. 64564-03-0. Molecular formula: C10H13Li4N6O13P3. Mole weight: 545.93. IUPAC Name: tetralithium [[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-(phosphonatoamino)phosphinate. Exact Mass: 546.03900. SMILES: [Li+]. [Li+]. [Li+]. [Li+]. C1=NC2=C(N1C3C(C(C(O3)COP(=O)([O-])OP(=O)(NP(=O)([O-])[O-])[O-])O)O)NC(=NC2=O)N. InChIKey: NUKFMILQQVRELO-UHFFFAOYSA-J. H-Bond Donor: 5. H-Bond Acceptor: 17. | |
Gulonolactone Quick inquiry Where to buy | Off white powder. Group: Main Products. Alternative Names: Gulonolactone, D-galactonolactone, D-Gulono gamma-lactone, D-Gulono-1,4-lactone, Gulonic acid-1,4-lactone, Gulonic acid, gamma-lactone, D-Gulonic acid gamma-lactone, D-(-)-Gulono-1,4-lactone, 219355_ALDRICH, STOCK1N-51779, MolPort-002-525-586, CID165105, ZINC00901647, BAF290D4-5A2B-424C-9F26-37DBB214E76B, 3327-64-8. Grades: RG. CAS No. 3327-64-8. Molecular formula: C6H10O6. Mole weight: 178.14. IUPAC Name: (3R,4S,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one. Exact Mass: 178.04800. InChIKey: SXZYCXMUPBBULW-LECHCGJUSA-N. H-Bond Donor: 4. H-Bond Acceptor: 6. | |
Hafnium boride Quick inquiry Where to buy | Liquid or Solid. Group: Metal & Ceramic Materials. Alternative Names: HAFNIUM BORIDE;HAFNIUM DIBORIDE;HAFNIUM BORIDE, 99.5% (METALS BASIS EXCLUDING ZR), ZR ;Hafnium boride, 99% (metals basis);Hafnium boridepowder;HafniuM borid;Hafnium boride powder, -325 mesh, 99% trace metals basis. Grades: 96%. CAS No. 12007-23-7. Molecular formula: HfB2. Mole weight: 200.11. IUPAC Name: boron; hafnium. Exact Mass: 205.99600. Melting Point: 3250ºC. Density: 10.5. InChIKey: LRTTZMZPZHBOPO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Hafnium fluoride Quick inquiry Where to buy | Off-white powder. Group: Metal & Ceramic Materials. Alternative Names: HAFNIUM FLUORIDE;HAFNIUM(IV) FLUORIDE;HAFNIUM TETRAFLUORIDE;HAFNIUM TETRAFLUORIDE 99%;HAFNIUM FLUORIDE, 99.99%;Hafnium tetrafluoride 99.9%;Hafnium(IV) fluoride, 99.9% (metals basis excluding Zr), Zr 2-4%;HAFNIUM (IV) FLUORIDE 99.9% (METALS). Grades: 99+%. CAS No. 13709-52-9. Molecular formula: F4Hf. Mole weight: 254.48. IUPAC Name: hafnium tetrahydrofluoride. Exact Mass: 255.94000. Boiling Point: 19.5ºC at 760mmHg. Melting Point: 310ºC(subl.). InChIKey: HRTPXFIQXNXHQB-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 4. Safty Description: 26-36-45-36/37/39. Hazard statements: Xi: Irritant. | |
Hafnium(IV) sulfate Quick inquiry Where to buy | Hafnium(IV) sulfate. Group: Metal & Ceramic Materials. Alternative Names: Hafnium sulfate; Hafnium(IV) sulfate; Hafnium(IV) sulfate, >=99.9% trace metals basis (purity excludes 1-2% zirconium); ACMC-20aksa; TC-166609; AKOS025294622. CAS No. 15823-43-5. Molecular formula: Hf(SO4)2;HfO8S2. Mole weight: 370.602g/mol. IUPAC Name: hafnium(4+);disulfate. Exact Mass: 371.85g/mol. SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Hf+4]. InChI: InChI=1S/Hf.2H2O4S/c;2*1-5(2,3)4/h;2*(H2,1,2,3,4)/q+4;;/p-4. InChIKey: NXKAMHRHVYEHER-UHFFFAOYSA-J. H-Bond Acceptor: 8. Monoisotopic Mass: 371.85g/mol. | |
Hafnium titanate Quick inquiry Where to buy | Powder. Group: Main Products. Alternative Names: hafniumtitaniumoxide(hftio4). Grades: 99%. CAS No. 12055-24-2. Molecular formula: HfO4Ti-. Mole weight: 290.35. | |
H-Ala-ala-nh2. hcl Quick inquiry Where to buy | H-Ala-ala-nh2. hcl. Group: Heterocyclic Organic Compound. Alternative Names: H-ALA-ALA-NH2 HCL;L-ALANYL-L-ALANINE AMIDE HYDROCHLORIDE. Grades: 96%. CAS No. 41036-33-3. Molecular formula: C6H13N3O2.HCl. Mole weight: 195.65. IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]propanamide;hydrochloride. Exact Mass: 195.07700. SMILES: CC(C(=O)NC(C)C(=O)N)N.Cl. InChIKey: MVMVOSUNIUACBR-MMALYQPHSA-N. H-Bond Donor: 4. H-Bond Acceptor: 3. | |
Halobetasol propionate Quick inquiry Where to buy | Distributed as 0.05% ointment. Group: Steroidal Compounds. Alternative Names: Uiobetasol Propionate; halobetasolpropionate; Miracorten; Halobetasol; ulobetasol propionate; halobetasol 17-propionate; Ultravate. Grades: 98%. CAS No. 66852-54-8. Molecular formula: C25H31ClF2O5. Mole weight: 484.96. IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]propanoate. Exact Mass: 484.18300. Density: 1.31 g/cm³. SMILES: CCC (=O)OC1 (C (CC2C1 (CC (C3 (C2CC (C4=CC (=O)C=CC43C)F)F)O)C)C)C (=O)CCl. InChIKey: BDSYKGHYMJNPAB-LICBFIPMSA-N. | |
Halonamine Quick inquiry Where to buy | Halonamine. Group: Heterocyclic Organic Compound. Alternative Names: Halonamine, Halonamina, Halonaminum, Halonamin, Halonamine [INN], CID214343, 2-(4-Chlor-4-fluorbenzhydryloxy)ethylamin, 2-((p-Chloro-alpha-(p-fluorophenyl)benzyl)oxy)ethylamine, 50583-06-7. Grades: 96%. CAS No. 50583-06-7. Molecular formula: C15H15ClFNO. Mole weight: 279.741. IUPAC Name: 2-[(4-chlorophenyl)-(4-fluorophenyl)methoxy]ethanamine. Exact Mass: 279.08300. Boiling Point: 377.4ºC at 760 mmHg. Flash Point: 182ºC. Density: 1.222g/cm3. SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)OCCN)F. InChIKey: ZBBVHMNIPBVCRP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Halopemide Quick inquiry Where to buy | Halopemide. Group: Heterocyclic Organic Compound. Alternative Names: 5-chloro-1-{1-[2-(4-fluoro-benzoylamino)-ethyl]-piperidin-4-yl}-1,3-dihydro-benzoimidazol-2-one; halopemide ( N-<2-<4-(5-chloro-2-oxo-1-benzimidazolinyl)piperidino>ethyl>-p-fluorobenzamide ); N-2-[4-(5-chloro-2,3-dihydro-2-oxo-1H-benzimidazol-. Grades: 96%. CAS No. 59831-65-1. Molecular formula: C21H22ClFN4O2. Mole weight: 416.876 g/mol. IUPAC Name: N-[2-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-4-fluorobenzamide. Exact Mass: 416.14200. Density: 1.337g/cm3. SMILES: C1CN (CCC1N2C3=C (C=C (C=C3)Cl)NC2=O)CCNC (=O)C4=CC=C (C=C4)F. InChIKey: NBHPRWLFLUBAIE-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
H-Arg(Z)2-oh Quick inquiry Where to buy | H-Arg(Z)2-oh. Group: Heterocyclic Organic Compound. Alternative Names: NG,NG,-Di-Cbz-L-arginine, C6545_SIGMA, 4125-79-5. Grades: 96%. CAS No. 4125-79-5. Molecular formula: C22H26N4O6. Mole weight: 442.47. IUPAC Name: 2-amino-5- [phenylmethoxycarbonyl- [ (E) -N-phenylmethoxycarbonylcarbamimidoyl] amino] pentanoic acid. Exact Mass: 442.18500. SMILES: C1=CC=C (C=C1)COC (=O)NC (=NCCCC (C (=O)O)N)NC (=O)OCC2=CC=CC=C2. InChIKey: YPUMRXRWHYQIPH-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 7. | |
HCPI Quick inquiry Where to buy | Solid. Group: Other fluorescence dyes. Alternative Names: 2-[4-(Hydrazinocarbonyl)phenyl]-4,5-diphenylimidazole. Grades: 90%+. CAS No. 151589-38-7. Molecular formula: C22H18N4O. Mole weight: 354.4. | |
H-Cys(fm)-oh Quick inquiry Where to buy | H-Cys(fm)-oh. Group: Heterocyclic Organic Compound. Alternative Names: S-9-FLUORENYLMETHYL-L-CYSTEINE HYDROCHLORIDE;S-FLUORENYLMETHYL-L-CYSTEINE HYDROCHLORIDE;H-CYS(FM)-OH HCL;H-CYS(FM)-OH;CYSTEINE(FM)-OH. Grades: 96%. CAS No. 84888-38-0. Molecular formula: C17H17NO2S. Mole weight: 299.39. IUPAC Name: (2R)-2-amino-3-(9H-fluoren-9-ylmethylsulfanyl)propanoic acid. Exact Mass: 335.07500. SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)CSCC (C (=O)O)N. InChIKey: SFRBQYRAZQGDPW-INIZCTEOSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
Hdtmp hexapotassium salt Quick inquiry Where to buy | Hdtmp hexapotassium salt. Group: Heterocyclic Organic Compound. Alternative Names: HDTMP hexapotassium salt;hexamethylenediamine tetra(methylene phosphonic acid) hexapotassium salt; K6HDTMP; [hexane-1, 6-diylbis[nitrilobis (methylene)]]tetrakisphosphonic acid, potassium salt;Hexamethylenediamine Tetra(methylene Phosphonic Acid) Potassium Salt ;Phosphonic acid, 1, 6-hexanediylbisnitrilobis (methylene)tetrakis-, potassium salt; (Hexan-1, 6-diylbis (nitrilobis (methylen)))tetrakisphosphonsure, Kaliumsalz; (1, 6-hexanediylbis (nitrilobis (methylene)))tetrakis-phosphonic aci potassium. CAS No. 38820-59-6. Molecular formula: C10H22N2O12P4.6K. Mole weight: 720.77. | |
H-D-TYR(3,5-I2)-OH H2O Quick inquiry Where to buy | H-D-TYR(3,5-I2)-OH H2O. Group: Heterocyclic Organic Compound. Alternative Names: H-D-TYR(3,5-I2)-OH H2O;3,5-DIIODO-D-TYROSINE MONOHYDRATE;D-3,5-DIIODOTYROSINE MONOHYDRATE. Grades: 96%. CAS No. 213475-53-7. Molecular formula: C9H11I2NO4. Mole weight: 451. IUPAC Name: (2R)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid;hydrate. Exact Mass: 450.87800. SMILES: C1=C(C=C(C(=C1I)O)I)CC(C(=O)O)N.O. InChIKey: OLVJOFLSAAXNES-OGFXRTJISA-N. H-Bond Donor: 4. H-Bond Acceptor: 5. | |
Hecogenin acetate Quick inquiry Where to buy | Hecogenin acetate. Group: Steroidal Compounds. Alternative Names: 25R,5ALPHA-SPIROSTAN-3BETA-OL-12-ONE 3-ACETATE;5-ALPHA, 20-ALPHA, 22-ALPHA, 25D-SPIROSTAN-3-BETA-OL-12-ONE ACETATE;HECOGENIN ACETATE;12-oxo-5-alpha-spirostan-3-beta-yl acetate;(-)-HECOGENIN ACETATE, TECH., 90%;HECOGENIN ALCOHOL;(22R,25R)-3β-Acetoxy-5α-sp. Grades: 95%. CAS No. 915-35-5. Molecular formula: C29H44O5. Mole weight: 472.66. IUPAC Name: Hecogenin Acetate. Exact Mass: 472.31900. EC Number: 213-021-7. Density: 1.15g/cm³. SMILES: CC1CCC2 (C (C3C (O2)CC4C3 (C (=O)CC5C4CCC6C5 (CCC (C6)OC (=O)C)C)C)C)OC1. InChIKey: CVKZWRTYHCDWTE-RSEFXUKDSA-N. | |
Hematin Quick inquiry Where to buy | solid. Group: Main Products. Alternative Names: 2-))-hydroxy-; ferrihemate; ferriheme; ferrihemehydroxide; ferrihemicacid; ferriporphyrinhydroxide; ferriprotoporphyrinbasic; ferriprotoporphyrinixhydroxide. Grades: technical. CAS No. 15489-90-4. Molecular formula: C34H33FeN4O5. Mole weight: 633.49. IUPAC Name: 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethylporphyrin-21,23-diid-2-yl]propanoic acid; iron(2+); hydrate. Exact Mass: 633.18000. EC Number: 239-518-9. Boiling Point: 1128.5ºC at 760 mmHg. Melting Point: 180°C. Flash Point: 636.3ºC. SMILES: CC1=C (C2=CC3=NC (=CC4=C (C (=C ([N-]4)C=C5C (=C (C (=N5)C=C1[N-]2)C=C)C)C)CCC (=O)O)C (=C3C)CCC (=O)O)C=C. O. [Fe+2]. InChIKey: CODDGSIFXYHHJO-UHFFFAOYSA-L. H-Bond Donor: 3. H-Bond Acceptor: 9. | |
Hentriacontanoic acid Quick inquiry Where to buy | Hentriacontanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: Melissic acid, HENTRIACONTANOIC ACID, H5889_SIGMA, MolPort-003-941-682, CID37982, LMFA01010031, 95DAEF70-82C4-458D-A99A-B46BFF108A3B, 38232-01-8. Grades: 96%. CAS No. 38232-01-8. Molecular formula: C31H62O2. Mole weight: 466.82. IUPAC Name: hentriacontanoic acid. Exact Mass: 466.47500. Boiling Point: 446.5ºC at 760 mmHg. Flash Point: 199ºC. Density: 0.872g/cm3. SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. InChIKey: ONLMUMPTRGEPCH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Heptadecane-16-yne-1,2,4-triol Quick inquiry Where to buy | Heptadecane-16-yne-1,2,4-triol. Group: Heterocyclic Organic Compound. Alternative Names: 16-Heptadecyne-1,2,4-triol;Avocadyne;Heptadecane-16-yne-1,2,4-triol. CAS No. 24607-05-4. Mole weight: 0. | |
Heptadecanoyl stearate Quick inquiry Where to buy | Solid. Group: Wax Esters. Alternative Names: Heptadecyl octadecanoate. Grades: 99%+. CAS No. 18299-82-6. Molecular formula: C35H70O2. Mole weight: 522.94. | |
Heptadecanyl heptadecanoate Quick inquiry Where to buy | Heptadecanyl heptadecanoate. Group: Wax Esters. Grades: 99%+. Molecular formula: C32H64O2. Mole weight: 480.85. | |
Heptafluorobutyryl fluoride Quick inquiry Where to buy | Heptafluorobutyryl fluoride. Group: Heterocyclic Organic Compound. Alternative Names: Perfluorobutyryl fluoride, Octafluorobutan-1-one, Heptafluorobutanoyl fluoride, Butanoyl fluoride, heptafluoro-, MolPort-001-775-595, CID67632, EINECS 206-390-0, PC4555, Butanoyl fluoride, 2,2,3,3,4,4,4-heptafluoro-, 335-42-2. Grades: 96%. CAS No. 335-42-2. Molecular formula: C4F8O. Mole weight: 216.03. IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoyl fluoride. Exact Mass: 215.98200. EC Number: 206-390-0. Boiling Point: 7-9ºC. Density: 1.595g/cm3. SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)F. InChIKey: YYXWJNBPHDUWJP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 9. | |
Heptafluoroisopropyl (trifluoromethyl)ketone Quick inquiry Where to buy | Heptafluoroisopropyl (trifluoromethyl)ketone. Group: Heterocyclic Organic Compound. Alternative Names: HEPTAFLUOROISOPROPYL TRIFLUOROMETHYL KETONE;Heptafluoroisopropyl trifluoromethyl ketone 98% ; Heptafluoroisopropyl trifluoromethylketone98%. Grades: 96%. CAS No. 756-12-7. Molecular formula: C5F10O. Mole weight: 266.04. IUPAC Name: 1,1,1,3,4,4,4-heptafluoro-3-(trifluoromethyl)butan-2-one. Exact Mass: 265.97900. Boiling Point: 24ºC. Density: 1.633g/cm3. SMILES: C (=O) (C (C (F) (F)F) (C (F) (F)F)F)C (F) (F)F. InChIKey: ABQIAHFCJGVSDJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 11. Hazard statements: Xi. | |
Heptafluorotetrahydro (nonafluorobutyl)furan Quick inquiry Where to buy | Heptafluorotetrahydro (nonafluorobutyl)furan. Group: Heterocyclic Organic Compound. Alternative Names: Heptafluorotetrahydro (nonafluorobutyl)furan; Perfluorocycloether. CAS No. 40464-54-8. Molecular formula: C8F16O. Mole weight: 416.06. Density: 1.78 g/cm3. | |
Heptanoic acid,3-methyl-,(3S)- Quick inquiry Where to buy | Heptanoic acid,3-methyl-,(3S)-. Group: Heterocyclic Organic Compound. Alternative Names: (S)-3-METHYLHEPTANOIC ACID. Grades: 96%. CAS No. 59614-85-6. Molecular formula: C8H16O2. Mole weight: 144.21. IUPAC Name: (3S)-3-methylheptanoic acid. Exact Mass: 144.11500. Boiling Point: 234.584ºC at 760 mmHg. Flash Point: 116.564ºC. Density: 0.927 g/cm3. SMILES: CCCCC(C)CC(=O)O. InChIKey: DVESMWJFKVAFSP-ZETCQYMHSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. |