Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
Product | Description | |
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iodo(tripropyl)stannane Quick inquiry Where to buy | iodo(tripropyl)stannane. Group: Heterocyclic Organic Compound. Alternative Names: Iodotriphenyltin, Tripropyltin iodide, STANNANE, IODOTRIPROPYL-, Tin, tripropyl-, iodide, Iodo(tripropyl)stannane, AC1L2MXZ, LS-146578, 7342-45-2. Grades: 96%. CAS No. 7342-45-2. Molecular formula: C9H21ISn. Mole weight: 374.878 g/mol. IUPAC Name: iodo(tripropyl)stannane. Exact Mass: 375.97100. Boiling Point: 268.3ºC at 760 mmHg. Flash Point: 116.1ºC. InChIKey: MHTXEMSDIHFLFI-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
i-Propyl triphenylphosphonium iodide Quick inquiry Where to buy | i-Propyl triphenylphosphonium iodide. Uses: Isopropyltriphenylphosphonium Iodide is a synthetic reagent used in various olfeination and chiral-auxiliary-mediated synthesis of pharmaceutical goods. Group: Organic Phosphine Compounds. Alternative Names: C-22258; J-015542; Isopropyl-triphenyl-phosphonium iodide; I-PROPYL TRIPHENYLPHOSPHONIUM IODIDE; NSC140615; ACM24470788; HHBXWXJLQYJJBW-UHFFFAOYSA-M; NSC-140615; isopropyl(triphenyl)phosphonium iodide; AC1Q1TCL. CAS No. 24470-78-8. Molecular formula: C21H22IP. Mole weight: 432.285g/mol. IUPAC Name: triphenyl(propan-2-yl)phosphanium;iodide. Rotatable Bond Count: 4. Exact Mass: 432.05g/mol. EC Number: 246-281-5. SMILES: CC (C)[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. [I-]. InChI: InChI=1S/C21H22P.HI/c1-18(2)22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-18H,1-2H3;1H/q+1;/p-1. InChIKey: HHBXWXJLQYJJBW-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 432.05g/mol. | |
Ir(btp)2(acac) Quick inquiry Where to buy | Ir(btp)2(acac). Group: Organic Light Emitting Diode (OLED). Alternative Names: Bis (2- (2-benzothienyl)pyridinato-N, C3) (acetylacetonate)iridium; Bis (2-benzo[b]thiophene-2-ylpyridine) (acetylacetonate)iridium (III); Bis[2- (2-benzothienyl)pyridinato-N, C3] (acetylacetonato)iridium; Bis (2- (benzo[b]thiophen-2-yl)pyridine-C2, N) (acetylacetonato) i. Grades: 96%. CAS No. 343978-79-0. Molecular formula: C31H23IrN2O2S2. Mole weight: 711.87400. IUPAC Name: Bis[2-(2-benzothienyl)pyridinato-N,C3](acetylacetonato)iridium. Exact Mass: 712.08300. | |
Ir(fliq)2(acac) Quick inquiry Where to buy | Ir(fliq)2(acac). Group: Organic Light Emitting Diode (OLED). CAS No. 1617506-77-0. | |
Iridium(III) acetate Quick inquiry Where to buy | Iridium(III) acetate. Group: Iridium series of catalysts. Alternative Names: 52705-52-9;1,2,3-Triaqua-1,2:1,2:1,3:1,3:2,3:2,3-hexa-m-acetato(O,O')-m3-oxo-triangulo-triiridium acetate; Iridium(III)acetate; Iridium(III) acetate;4603AH;Iridium(III) acetate, Ir 50-54%; BC639114; C12H18Ir3O15.C2H3O2.3H2O. CAS No. 52705-52-9. Molecular formula: C14H39Ir3O20-. Mole weight: 1104.097g/mol. IUPAC Name: acetic acid;iridium;acetate;hexahydrate. Exact Mass: 1104.09g/mol. EC Number: 417-670-9. SMILES: CC(=O)O. CC(=O)O. CC(=O)O. CC(=O)O. CC(=O)O. CC(=O)O. CC(=O)[O-]. O. O. O. O. O. O. [Ir]. [Ir]. [Ir]. InChI: InChI=1S/7C2H4O2.3Ir.6H2O/c7*1-2(3)4;;;;;;;;;/h7*1H3, (H, 3, 4);;;;6*1H2/p-1. InChIKey: NZZXRMQAQKJNEM-UHFFFAOYSA-M. H-Bond Donor: 12. H-Bond Acceptor: 20. Monoisotopic Mass: 1106.092g/mol. | |
Iridium(III) chloride hydrochloride hydrate Quick inquiry Where to buy | Iridium(III) chloride hydrochloride hydrate. Group: Metal & Ceramic Materials. Alternative Names: 717927-65-6;Iridium(III) chloride hydrochloride hydrate; trichloroiridium, hydrate, hydrochloride; CTK8E5969; DTXSID80584414; RT-022736; Trichloroiridium--hydrogen chloride--water (1/1/1);Iridium(III) chloride hydrochloride hydrate, 99.98% trace metals basis. CAS No. 717927-65-6. Molecular formula: Cl4H3IrO. Mole weight: 353.04g/mol. IUPAC Name: trichloroiridium; hydrate; hydrochloride. Exact Mass: 353.854g/mol. SMILES: O.Cl.Cl[Ir](Cl)Cl. InChI: InChI=1S/4ClH.Ir.H2O/h4*1H; ; 1H2/q; ; ; ; +3; /p-3. InChIKey: ZRPRRAOCEABMND-UHFFFAOYSA-K. H-Bond Donor: 2. H-Bond Acceptor: 1. Monoisotopic Mass: 351.857g/mol. | |
Iridium(IV) chloride Quick inquiry Where to buy | Iridium(IV) chloride. Uses: Analysis (testing for nitric acid in the presence of nitrous acid), microscopy, plating solution. Group: Heterocyclic Organic Compound. Alternative Names: Iridium chloride (IrCl4); LS-84195; Iridic Chloride; AC1L2NP0; IRIDIUM TETRACHLORIDE; Z-1468; Iridium(IV) chloride; ACMC-1CP8W; EINECS 233-048-8; HSDB 6342. CAS No. 10025-97-5. Molecular formula: IrCl4;Cl4Ir. Mole weight: 334.017g/mol. IUPAC Name: tetrachloroiridium. Exact Mass: 334.835g/mol. EC Number: 233-048-8. Solubility: Soluble in water, alcohol, and dilute hydrochloric acid.;Insoluble in water, acids, alkalies. /Iridium trichloride alpha-form/. SMILES: Cl[Ir](Cl)(Cl)Cl. InChI: InChI=1S/4ClH.Ir/h4*1H;/q;;;;+4/p-4. InChIKey: CALMYRPSSNRCFD-UHFFFAOYSA-J. Monoisotopic Mass: 332.838g/mol. | |
Iridium(IV) oxide Quick inquiry Where to buy | Black Powder. Group: Nanoparticles & Nanopowders. Alternative Names: Iridium dioxide. Grades: 99%, 99.9%, 99.99%, 99.999%. CAS No. 12030-49-8. Molecular formula: IrO2. Mole weight: 224.22. IUPAC Name: dioxoiridium. Exact Mass: 224.95300. Melting Point: 1,100° C (2,012° F). Density: 11.7 g/cm3. InChIKey: HTXDPTMKBJXEOW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S17-S26-S37/39. Hazard statements: H272-H413. | |
Iridium trichloride Quick inquiry Where to buy | green crystals or brown powder. Group: Metal & Ceramic Materials. Alternative Names: iridiumchloride(ircl3); IRIDIUM(+3)CHLORIDE; IRIDIUM CHLORIDE;IRIDIUM(III) CHLORIDE;IRIDIUM TRICHLORIDE;IRIDIUM(III) CHLORIDE, CRYSTALS;Iridium(III) chloride, 99.9+% metals basis;Iridium(III) chloride anhydrous. Grades: Ir ≥60.0%. CAS No. 10025-83-9. Molecular formula: IrCl3. Mole weight: 298.58. IUPAC Name: iridium(3+) trichloride. Exact Mass: 297.86900. Symbol: GHS07. Melting Point: 763ºC. Density: 5.3 g·cm-3. InChIKey: DANYXEHCMQHDNX-UHFFFAOYSA-K. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
Irisone Quick inquiry Where to buy | clear to light yellow liquid with an odour of violets. Group: Heterocyclic Organic Compound. Alternative Names: BETA-IONONE.beta.-Ionone, beta-Ionon, beta-E-Ionone, trans-beta-Ionone.beta.-Ionene, trans-.beta.-Ionone, beta-IRISONE, (E)-beta-Ionone, Ionone.beta.-, IONONE, IONONE, BETA, beta-Cyclocitrylideneacetone.beta.-Ionone isomer # 1.beta.-Ionone isomer # 2, CCRIS 6249, I12603_ALDRICH.beta.-Cyclocitrylideneacetone, W259500_ALDRICH, W259519_ALDRICH. Grades: PURIFIED. CAS No. 14901-07-6. Molecular formula: C13H20O. Mole weight: 192.30. IUPAC Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one. Exact Mass: 192.15100. EC Number: 238-969-9. Boiling Point: 126 - 128ºC at 12 mmHg. Melting Point: -49ºC. Flash Point: 122ºC. Density: 0.944. SMILES: CC1=C(C(CCC1)(C)C)C=CC(=O)C. InChIKey: PSQYTAPXSHCGMF-BQYQJAHWSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 61-36/37/39-27-26. Hazard statements: Xi: Irritant; N: Dangerous for the environment. | |
Iron,[(4a,5,6,7,7a-H)-4-(dimethylamino)-4ah-cyclopenta[b]pyridin-4a-yl][(1,2,3,4,5-H)-1,2,3,4,5-pentaphenyl-2,4-cyclopentadien-1-yl]-,stereoisomer(9ci) Quick inquiry Where to buy | Iron,[(4a,5,6,7,7a-H)-4-(dimethylamino)-4ah-cyclopenta[b]pyridin-4a-yl][(1,2,3,4,5-H)-1,2,3,4,5-pentaphenyl-2,4-cyclopentadien-1-yl]-,stereoisomer(9ci). Group: Heterocyclic Organic Compound. Alternative Names: (R)- (+)-4-DIMETHYLAMINOPYRINDINYL (PENTAPHENYLCYCLOPENTADIENYL)IRON; (S)-C5PH5-DMAP; (R)-C5PH5-DMAP; (S)- (-)-4-DIMETHYLAMINOPYRINDINYL (PENTAPHENYLCYCLOPENTADIENYL)IRON; (S)- (-)-4-Dimethylaminopyrindinyl (pentaphenylcyclopentadienyl)iron, min. 98% (S)-C5Ph5-DMAP. Grades: 96%. CAS No. 187596-69-6. Molecular formula: C45H36FeN2. Mole weight: 660.63. IUPAC Name: 5H-Cyclopenta[b]pyridine-4a,7a-diyl-5,6,7-triylidene, 4-(dimethyl amin. Exact Mass: 657.19900. Melting Point: 231-234ºC. | |
Iron(II) chloride tetrahydrate Quick inquiry Where to buy | light green crystalline powder. Group: Main Products. Grades: 99%. CAS No. 13748-10-9. Molecular formula: FeCl2·4H2O. Mole weight: 198.81. IUPAC Name: 11-[3-(dimethylamino)propyl]-5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-ol. EC Number: 214-594-6. SMILES: CN (C)CCCC1 (C2=CC=CC=C2CCC3=CC=CC=C31)O. InChIKey: ONSQUXZPOPTSQF-UHFFFAOYSA-N. | |
Iron(II) ethylenediammonium sulfate tetrahydrate Quick inquiry Where to buy | Iron(II) ethylenediammonium sulfate tetrahydrate. Group: Heterocyclic Organic Compound. Alternative Names: Ferrous Ethylenediamine Sulfate Tetrahydrate; Iron(II) EthylenediaMMoniuM Sulfate Tetrahydrate. Grades: >98.0%(T). CAS No. 34962-29-3. Molecular formula: FeSO4 · NH3CH2CH2NH3SO4 · 4H2O. Mole weight: 382.15. IUPAC Name: IRON(II) ETHYLENEDIAMMONIUM SULFATE. Exact Mass: 309.92300. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Iron(III) bromide Quick inquiry Where to buy | Brown-red crystalline powder. Uses: Catalyst for organic reactions, particularly in bromination of aromatic Compounds. Group: Polymer/Macromolecule. Alternative Names: IRON BROMIDE;IRON (III) BROMIDE;FERRIC BROMIDE;iron tribromide;IRON(III) BROMIDE ANHYDROUS;Iron(III)bromide, anhydrous, 99%;Iron(III) bromide, anhydrous, 98+%;Iron(iii) bromide, 90+%. Grades: 99%. CAS No. 10031-26-2. Molecular formula: FeBr3. Mole weight: 295.56. IUPAC Name: iron(3+) tribromide. Exact Mass: 292.69000. Melting Point: 200ºC. InChIKey: FEONEKOZSGPOFN-UHFFFAOYSA-K. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 26-37/39. Hazard statements: Xi. | |
Iron(III) chloride hexahydrate Quick inquiry Where to buy | purified lumps. Uses: Iron chloride hexahydrate can be used in clinical reagents (amino acids in urine). Group: Heterocyclic Organic Compound. Alternative Names: ferrictrichloridehexahydrate; irontrichloridehexahydrate; IRON(III) CHLORIDE-6-HYDRATE;IRON(III) CHLORIDE HEXAHYDRATE;IRON (III) CHLORIDE, HYDROUS;IRON(+3)CHLORIDE HEXAHYDRATE;FERRIC CHLORIDE HEXAHYDRATE;FERRIC CHLORIDE 6H2O. CAS No. 10025-77-1. Molecular formula: FeCl3 · 6H2O. Mole weight: 270.30. Symbol: GHS05,GHS07. Boiling Point: 280-285°C(lit.). Melting Point: 37°C(lit.). Flash Point: 280-285°C. Density: 1,82 g/cm3. Safty Description: 26-39-45-36/37/39. Hazard statements: Xn, C. Supplemental Hazard Statements: H290-H302-H315-H318-H314. | |
Iron(iii)fluoride Quick inquiry Where to buy | green powder. Group: Metal & Ceramic Materials. Alternative Names: Iron fluoride, Iron trifluoride, FERRIC FLUORIDE, Ferric trifluoride, Iron(III) fluoride, Iron fluoride (FeF3), FeF3, HSDB 450, 288659_ALDRICH, EINECS 232-002-4, FERRIC FLUORIDE, ANHYDROUS, CID24552, LS-84252, 7783-50-8. Grades: 96%. CAS No. 7783-50-8. Molecular formula: F3Fe. Mole weight: 112.840210 [g/mol]. IUPAC Name: trifluoroiron. Exact Mass: 112.93000. Boiling Point: 19.5ºC at 760 mmHg. Melting Point: 1000ºC. Density: 3.87 g/cm3. InChIKey: SHXXPRJOPFJRHA-UHFFFAOYSA-K. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 26-36/37/39-45-27-22. | |
Iron(ii)iodide Quick inquiry Where to buy | black crystalline powder. Group: Metal & Ceramic Materials. Alternative Names: Diiron diiodide;FeI2;Iron iodide (FeI2);ironiodide(fei2);IRON (II) IODIDE;IRON IODIDE;FERROUS IODIDE;iron diiodide. Grades: 99.99%. CAS No. 7783-86-0. Molecular formula: FeI2. Mole weight: 309.65. IUPAC Name: iron(2+) diiodide. Exact Mass: 309.74400. Boiling Point: 1093ºC. Melting Point: 587ºC. Density: 5300 kg m3. InChIKey: BQZGVMWPHXIKEQ-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
Iron(iii)oxalate hexahydrate Quick inquiry Where to buy | Iron(iii)oxalate hexahydrate. Group: Metal & Ceramic Materials. Alternative Names: Iron(?)oxalatehexahydrate. Grades: 96%. CAS No. 166897-40-1. Molecular formula: Fe2(C2O4)36H2O. Mole weight: 483.84. IUPAC Name: iron(3+);oxalate;hexahydrate. Exact Mass: 483.87200. Symbol: GHS07. SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].O.O.O.O.O.O.[Fe+3].[Fe+3]. InChIKey: FWXIZVVTJVNNRX-UHFFFAOYSA-H. H-Bond Donor: 6. H-Bond Acceptor: 18. Safty Description: 22-26-24/25. Hazard statements: Xn. Supplemental Hazard Statements: H302-H312. | |
Iron(III) phosphate dihydrate Quick inquiry Where to buy | Light whiter powder. Group: Heterocyclic Organic Compound. Alternative Names: IRON (III) O-PHOSPHATE,HYDROUS; Ironphosphatehydratewhitepowder; Iron(III) perchlorate dihydrate; Ferric phosphate dihydrate; IRON (III) PHOSPHATE HYDRATE. Grades: 96%. CAS No. 13463-10-0. Molecular formula: FePO4 · 2H2O. Mole weight: 186.85. IUPAC Name: iron(3+) phosphate. Exact Mass: 186.90900. Boiling Point: 158ºC at 760 mmHg. InChIKey: WBJZTOZJJYAKHQ-UHFFFAOYSA-K. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
Iron(ii)oxide Quick inquiry Where to buy | solid. Group: Metal & Ceramic Materials. Alternative Names: FERROUS OXIDE;IRON(+2)OXIDE;IRON (II) OXIDE; ci77489[qr]; FeO; Glassite; Glossite; Iron oxide (FeO). Grades: black. CAS No. 1345-25-1. Molecular formula: FeO. Mole weight: 71.84. IUPAC Name: oxoiron. Exact Mass: 71.92990. EC Number: 215-721-8. Melting Point: 1369ºC. Density: 5.7 g/mL at 25ºC(lit.). SMILES: O=[Fe]. InChIKey: UQSXHKLRYXJYBZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 16-33-7/9. Hazard statements: F: Flammable. | |
Iron(II) Phthalocyanine Quick inquiry Where to buy | Iron(II) Phthalocyanine. Group: Photonic and Optical Device. Alternative Names: C32H16FeN8; Iron(II) phthalocyanine; MFCD00015953; BCP18985; AKOS015914774; I14-41805. CAS No. 132-16-1. Molecular formula: C32H16FeN8. Mole weight: 568.381g/mol. IUPAC Name: 2, 11, 20, 29, 37, 39-hexaza-38, 40-diazanidanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19(39), 20, 22, 24, 26, 28, 30(37), 31, 33, 35-nonadecaene;iron(2+). Exact Mass: 568.085g/mol. EC Number: 205-047-2. SMILES: C1=CC=C2C (=C1)C3=NC4=NC (=NC5=C6C=CC=CC6=C ([N-]5)N=C7C8=CC=CC=C8C (=N7)N=C2[N-]3)C9=CC=CC=C94. [Fe+2]. InChI: InChI=1S/C32H16N8.Fe/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;/h1-16H;/q-2;+2. InChIKey: MIINHRNQLVVCEW-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 568.085g/mol. | |
Iron(ii)succinate Quick inquiry Where to buy | Iron(ii)succinate. Group: Heterocyclic Organic Compound. Alternative Names: Eisen(II)-succinat;Iron(II)-succinate;FERROUSSUCCINATE, 18.5%, POWDER;Succinic acid iron(II) salt;ferrous succinic acid. CAS No. 10030-90-7. Molecular formula: C4H4FeO4. Mole weight: 173.9319. | |
Iron(II) sulfamate Quick inquiry Where to buy | green liquid. Group: Heterocyclic Organic Compound. Alternative Names: sulfamicacid, iron(2++)salt(2:1);FERROUS SULFAMATE;IRON (II) SULFAMATE;IRON SULFAMATE; Ironsulfamateaqueoussolut iongreenliq; iron (2 + ) disulphamate;25-30%aqueoussolution;IRON(II) SULFAMATE 5 H2O EP. Grades: PURIFIED. CAS No. 14017-39-1. Molecular formula: FeH4N2O6S2. Mole weight: 248.02. IUPAC Name: iron(2+) disulfamate. Exact Mass: 247.88600. Density: g/cm3. InChIKey: SQZYOZWYVFYNFV-UHFFFAOYSA-L. H-Bond Donor: 2. H-Bond Acceptor: 8. Safty Description: 26-36/37/39. | |
Iron oleate Quick inquiry Where to buy | Iron oleate. Group: Heterocyclic Organic Compound. Alternative Names: Iron oleate; EINECS 245-591-8. Grades: 96%. CAS No. 23335-74-2. Molecular formula: C54H99FeO6. Mole weight: 900.205260 [g/mol]. IUPAC Name: iron(3+); (Z)-octadec-9-enoate; (E)-octadec-9-enoate. Exact Mass: 899.67900. EC Number: 245-591-8. Boiling Point: 360ºC at 760mmHg. Flash Point: 270.1ºC. SMILES: CCCCCCCCC=CCCCCCCCC(=O)[O-].CCCCCCCCC=CCCCCCCCC(=O)[O-].CCCCCCCCC=CCCCCCCCC(=O)[O-].[Fe+3]. InChIKey: HOIQWTMREPWSJY-GHDDXJDYSA-K. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
Iron phosphide Quick inquiry Where to buy | Iron phosphide. Group: Metal & Ceramic Materials. Alternative Names: IRON PHOSPHIDE;triiron phosphide;Ironphosphide, 99.5%(metalsbasis);Einecs 234-682-8;Iron phosphide (fe3p). Grades: 99.5%. CAS No. 12023-53-9. Molecular formula: Fe3P. Mole weight: 198.51. IUPAC Name: iron(3+); phosphorus(3-). Exact Mass: 198.77900. InChIKey: JNRQHASIGICJBU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26. Hazard statements: Xi. | |
Iron stearate Quick inquiry Where to buy | Orange powder. Group: Main Products. Alternative Names: iron (II) stearate; iron(II) stearate; iron(II)stearate; iron stearate. Grades: 99%. CAS No. 5136-76-5. Molecular formula: (C17H35COO)3Fe. Mole weight: 905. IUPAC Name: iron(3+); octadecanoate. Exact Mass: 339.19900. InChIKey: XHQSLVIGPHXVAK-UHFFFAOYSA-K. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
Isoamyl-3-(2-furyl)propanoate Quick inquiry Where to buy | Isoamyl-3-(2-furyl)propanoate. Group: Heterocyclic Organic Compound. Alternative Names: 3-METHYLBUTYL 3-(2-FURANYL)PROPIONATE;3-METHYLBUTYL 3-(2-FURYL)PROPIONATE;ISOAMYL 3-(2-FURAN)PROPIONATE;ISOAMYL-2-FURYL PROPIONATE;FEMA 2071;3-methylbutyl furan-2-propionate;ISOAMYL 3-(2-FURAN)PROPIONATE 97+%;2-Furanpropanoic acid, 3-methylbutyl ester. Grades: 98.0%(GC). CAS No. 7779-67-1. Molecular formula: C12H18O3. Mole weight: 210.27. Density: 0.99 g/mL at 25 °C(lit.). | |
Isoamyl tiglate Quick inquiry Where to buy | Isoamyl tiglate. Group: Heterocyclic Organic Compound. Alternative Names: Isoamyl tiglate, Isoamyl angelate, 3-Methylbutyl angelate, W501018_ALDRICH, MolPort-003-960-192, EINECS 255-423-5, CID5463682, (E)-3-Methylbutyl 2-methyl-2-butenoate, AI3-33798, 2-Butenoic acid, 2-methyl-, 3-methylbutyl ester, (E)-, 2-Butenoic acid, 2-methyl-, 3-methylbutyl ester, (2E)-, 41519-18-0. Grades: 96%. CAS No. 41519-18-0. Molecular formula: C10H18O2. Mole weight: 170.25. IUPAC Name: 3-methylbutyl (E)-2-methylbut-2-enoate. Exact Mass: 170.13100. InChIKey: ZARFDQHJMNVNLE-WEVVVXLNSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Isobornyl methacrylate Quick inquiry Where to buy | Clear, yellow liquid. Group: Polymer/Macromolecule. Alternative Names: 2-methyl-,1,7,7-trimethylbicyclo(2.2.1)hept-2-ylester,exo-2-propenoicaci;2-methyl-,1,7,7-trimethylbicyclo[2.2.1]hept-2-ylester,exo-2-Propenoicacid;2-propenoicacid,2-methyl-,1,7,7,-trimethylbicyclo[9.2.1]hept-2-ylester,exo-;(1,7,7-TRIMETHYLTRICYCLO[2.2.1]H. Grades: >85.0%(GC). CAS No. 7534-94-3. Molecular formula: C14H22O2. Mole weight: 222.33. IUPAC Name: [(1R,4R,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate. Exact Mass: 222.16200. EC Number: 231-403-1. Boiling Point: 245ºC. Melting Point: -60ºC. Flash Point: 101ºC. Density: 0.983 (25°C). SMILES: CC(=C)C(=O)OC1CC2CCC1(C2(C)C)C. InChIKey: IAXXETNIOYFMLW-GYSYKLTISA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
Isobutylhydrazine hydrate Quick inquiry Where to buy | Isobutylhydrazine hydrate. Group: Heterocyclic Organic Compound. Alternative Names: Isobutylhydrazine hydrate;2-Methylpropylhydrazine. Grades: 96%. CAS No. 42504-87-0. Molecular formula: C4H12N2. Mole weight: 106.17. IUPAC Name: 2-methylpropylhydrazine;hydrate. Exact Mass: 106.11100. Boiling Point: 143.6ºC at 760 mmHg. Flash Point: 42.1ºC. Density: 0.82 g/cm3. InChIKey: SJBWJOHNKQXLKR-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. | |
Isobutyltriphenylphosphonium bromide Quick inquiry Where to buy | Isobutyltriphenylphosphonium bromide. Group: Heterocyclic Organic Compound. Alternative Names: (2-Methylpropyl)triphenylphosphonium bromide; A816399; I14-0106; EINECS 245-291-7; AC1MC57B; Phosphonium,(2-methylpropyl)triphenyl-, bromide (1:1); SCHEMBL161462; 2-methylpropyl(triphenyl)phosphonium bromide; MFCD00031593 (98%); ACMC-1CITV. CAS No. 22884-29-3. Molecular formula: C22H24BrP. Mole weight: 399.312g/mol. IUPAC Name: 2-methylpropyl(triphenyl)phosphanium; bromide. Rotatable Bond Count: 5. Exact Mass: 398.08g/mol. EC Number: 245-291-7. SMILES: CC (C)C[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. InChI: InChI=1S/C22H24P.BrH/c1-19(2)18-23(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22;/h3-17,19H,18H2,1-2H3;1H/q+1;/p-1. InChIKey: VIKPDPHNYHUZQW-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 398.08g/mol. | |
Isobutyryl-L-carnitine Quick inquiry Where to buy | Syrup. Group: Heterocyclic Organic Compound. Alternative Names: Isobutyryl-carnitine, Isobutyryl-L-carnitine, Isobutyryl-1-carnitine, Iso-butyryl-L(-)-carnitin, Iso-butyryl-L(-)-carnitin [German], BRN 4138517, CID168379, LS-17079, Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, isobutyrate, L-, (S)-3-Carboxy-N,N,N-trimethyl-2-(2-methyl-1-oxopropoxy)-1-propanaminium, hydroxide, inner salt, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-(2-methyl-1-oxopropoxy)-, inner salt, (R)-, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-(2-methyl-1-oxopropoxy)-, inner salt, (R)- (9CI), 25518-49-4. Grades: ≥96%. CAS No. 25518-49-4. Molecular formula: C11H21NO4. Mole weight: 231.29. IUPAC Name: (3R)-3-(2-methylpropanoyloxy)-4-(trimethylazaniumyl)butanoate. Exact Mass: 231.14700. InChIKey: LRCNOZRCYBNMEP-SECBINFHSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
(-)-Isocaryophyllene Quick inquiry Where to buy | (-)-Isocaryophyllene. Group: Heterocyclic Organic Compound. Alternative Names: (1r-(1r*,4z,9s*))-4,11,11-trimethyl-8-methylenebicyclo(7.2.0)undec-4-ene;(1r-(1r,4z,9s))-4,11,11-trimethyl;(1r-(1r,4z,9s))-4,11,11-trimethyl-8-methylenebicyclo(7.2.0)undec-4-ene;(Z)-beta-caryophyllene;,9s)]-;4,11,11-trimethyl-8-methylene-,[1R-(1R*,4Z,9S*. CAS No. 118-65-0. Molecular formula: C15H24. Mole weight: 204.35. Density: 0.893 g/mL at 20 °C(lit.). | |
Isocetyl palmitate Quick inquiry Where to buy | Isocetyl palmitate. Group: Heterocyclic Organic Compound. CAS No. 127770-27-8. Molecular formula: C32H64O2. Mole weight: 480.84936. | |
Isocyanatophosphonic dichloride Quick inquiry Where to buy | Isocyanatophosphonic dichloride. Group: Heterocyclic Organic Compound. Alternative Names: 870-30-4; F9995-1801; ZINC100072279; SCHEMBL5197619; AKOS015958556; AC1Q3VGV; Isocyanatophosphonic dichloride, 95%; AC1L2DBW; CTK3E8425; DTXSID80236047. CAS No. 870-30-4. Molecular formula: CCl2NO2P. Mole weight: 159.89g/mol. IUPAC Name: dichlorophosphorylimino(oxo)methane. Rotatable Bond Count: 1. Exact Mass: 158.904g/mol. EC Number: 212-794-8. SMILES: C(=NP(=O)(Cl)Cl)=O. InChI: InChI=1S/CCl2NO2P/c2-7(3,6)4-1-5. InChIKey: QKPIQPBNFUNZSJ-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 158.904g/mol. | |
Isocyanatotrimethylsilane Quick inquiry Where to buy | Isocyanatotrimethylsilane. Group: Heterocyclic Organic Compound. CAS No. 1118-02-1. Molecular formula: C4H9NOSi. Mole weight: 115.21. | |
Isodecyl acrylate(5 cp(25°c)) Quick inquiry Where to buy | Liquid. Group: Polymer/Macromolecule. CAS No. 1330-61-6. Mole weight: 212.33. Boiling Point: 158°C (50 mm). Flash Point: 185°F. Density: 0.881 (25°C). | |
Isoeugenol,predominantly trans Quick inquiry Where to buy | Light yellow liquid. Group: Main Products. Alternative Names: Isoeugenol, (E)-Isoeugenol, 2-Methoxy-4-propenylphenol, trans-Isoeugenol, 4-Propenylguaiacol, Isoeugenol (I), trans-p-Propenylquaiacol, Isoeugenol trans-form, Propenylguaiacol, Phenol, 2-methoxy-4-propenyl-, 4-Hydroxy-3-methoxy-1-propenylbenzene, trans-2-Methoxy-4-propenylphenol, 4-Hydroxy-3-methoxypropenylbenzene, Phenol, 2-methoxy-4-(1-propenyl)-, 2-methoxy-4-[(1E)-prop-1-en-1-yl]phenol, 97-54-1, Phenol, 2-methoxy-4-propenyl-, (E)-, 2-METHOXY-4-(1-PROPENYL)PHENOL, 1-Hydroxy-2-methoxy-4-propen-1-ylbenzene, (E)-2-Methoxy-4-(prop-1-enyl)phenol. Grades: analytical standard. CAS No. 5932-68-3. Molecular formula: C10H12O2. Mole weight: 164.20. IUPAC Name: 2-methoxy-4-[(E)-prop-1-enyl]phenol. Exact Mass: 164.08400. EC Number: 227-678-2. Boiling Point: 266.6ºC at 760 mmHg. Flash Point: 122.9ºC. Density: 1.074g/cm3. SMILES: CC=CC1=CC(=C(C=C1)O)OC. InChIKey: BJIOGJUNALELMI-ONEGZZNKSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Isoflupredone Quick inquiry Where to buy | White Solid. Group: Steroidal Compounds. Alternative Names: 9-Fluoroprednisolone;Isoflupredone. Grades: 95%+. CAS No. 338-95-4. Molecular formula: C21H27FO5. Mole weight: 378.43. IUPAC Name: Isoflupredone. Exact Mass: 378.18400. Density: 1.35g/cm³. | |
Isohexyl neopentanoate Quick inquiry Where to buy | Isohexyl neopentanoate. Group: Heterocyclic Organic Compound. Alternative Names: ISOHEXYL NEOPENTANOATE;Propanoic acid, 2-Methyl-, 2-ethylbutyl ester. CAS No. 131141-70-3. Molecular formula: C11H22O2. Mole weight: 186.29118. | |
Isolongifolene Quick inquiry Where to buy | Isolongifolene. Group: Heterocyclic Organic Compound. CAS No. 1135-66-6. Molecular formula: C15H24. Mole weight: 204.35. | |
Isooctadecanoic Acid, Ester With 1,2,3-Propanetriol Quick inquiry Where to buy | Isooctadecanoic Acid, Ester With 1,2,3-Propanetriol. Group: Non-ionic Surfactants. Alternative Names: Isooctadecanoic acid, ester with 1,2,3-propanetriol;GLYCERYL ISOSTEARATE;GLYCERYL ISOSTEARATES;Isooctadecansure, Ester mit 1,2,3-Propantriol. Grades: 96%. CAS No. 61332-02-3. Molecular formula: C21H42O4. Mole weight: 358.55578. IUPAC Name: 16-methylheptadecanoic acid; propane-1,2,3-triol. Exact Mass: 376.31900. Boiling Point: 400.8ºC at 760 mmHg. Flash Point: 225.7ºC. InChIKey: VULQAGPYFSUFCA-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 5. | |
ISOPENTENYL MONOPHOSPHATE Quick inquiry Where to buy | ISOPENTENYL MONOPHOSPHATE. Group: Heterocyclic Organic Compound. Alternative Names: CTK4J1266, AG-F-65516, 3-Buten-1-ol, 3-methyl-, dihydrogen phosphate, 4936-73-6. Grades: 96%. CAS No. 4936-73-6. Molecular formula: C5H9O3P. Mole weight: 148.096922 [g/mol]. IUPAC Name: 3-methylbut-3-enoxy-oxido-oxophosphanium. Exact Mass: 148.02900. InChIKey: YMSUKJPOIKLTOJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 7-16-36/37-45. Hazard statements: F, T. | |
Isopentyl(1,5-dimethylhexyl)ammonium chloride Quick inquiry Where to buy | Isopentyl(1,5-dimethylhexyl)ammonium chloride. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 227-745-6, CID110741, Isopentyl(1,5-dimethylhexyl)ammonium chloride, 5964-56-7. Grades: 96%. CAS No. 5964-56-7. Molecular formula: C13H29N.HCl. Mole weight: 235.837000 [g/mol]. IUPAC Name: 6-methyl-N-(3-methylbutyl)heptan-2-amine hydrochloride. InChIKey: LOUVMIYRBQFBQN-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 1. | |
Isopentyl-4-methoxycinnamate Quick inquiry Where to buy | Isopentyl-4-methoxycinnamate. Group: Heterocyclic Organic Compound. Alternative Names: 3-(4-METHOXY-PHENYL)-ACRYLIC ACID PENTYL ESTER;ISOPENTYL-4-METHOXYCINNAMATE;2-Propenoicacid,3-(4-methoxyphenyl)-,3-methylbutylester;3-(4-methoxyphenyl)-2-propenoicaci3-methylbutylester;3-(4-methoxyphenyl)-2-propenoicacid3-methylbutylester;3-Methylbutyl3-(4-methoxyphenyl)-2-propenoate;Isoamylp-methoxycinnamate;neoheltopane1000. CAS No. 71617-10-2. Molecular formula: C15H20O3. Mole weight: 248.32. Supplemental Hazard Statements: H413. | |
Isophthalic acid Quick inquiry Where to buy | Isophthalic acid. Group: Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BO 0036;M-PHTHALIC ACID;1,3-dicarboxybenzene;1,3-phthalicacid;Acide isophtalique; acideisophtalique; acideisophtalique(french); isophthalate. CAS No. 121-91-5. Molecular formula: C8H6O4. Mole weight: 166.13. Melting Point: 341-343°C(lit.). Density: 1,54 g/cm3. Safty Description: 24/25-36-26. Hazard statements: Xi. | |
Isopregnanolone Quick inquiry Where to buy | Isopregnanolone. Group: Steroidal Compounds. Alternative Names: Alloepipregnanolone; ALLOPREGNAN-3B-OL-20-ONE; ISOPREGNANOLONE; 3-Hydroxypregnan-20-one; 3beta-hydroxy-5alpha-pregnan-20-one; 5A-PREGNAN-3B-OL-20-ONE; Pregnan-20-one,3-hydroxy-, (3b,5a)-; Tetrahydroprogesterone; epi-allopregnanolone; ALLOPREGNANOLONE. Grades: 95%. CAS No. 516-55-2. Molecular formula: C21H34O2. Mole weight: 318.5. IUPAC Name: 3β-hydroxy-5α-pregnan-20-one. Exact Mass: 318.25600. Density: 1.053g/cm³. | |
Isopropenyltributylstannane Quick inquiry Where to buy | Isopropenyltributylstannane. Group: Organic Tin. Alternative Names: Isopropenyltributylstannane; Tributyl(1-methylethenyl)stannane; 2-(Tributylstannyl)propene; tributyl(prop-1-en-2-yl)stannane; Tributyl(isopropenyl)stannane; Tributylisopropenyltin; Tri-n-butylisopropenyltin; 2-(Tributylstannyl)propene AldrichCPR. Grades: 96%. CAS No. 100073-15-2. Molecular formula: C15H32Sn. Mole weight: 331.128. IUPAC Name: tributyl(prop-1-en-2-yl)stannane. Exact Mass: 332.15300. Boiling Point: 312ºC at 760 mmHg. Flash Point: 146.4ºC. SMILES: CCCC[Sn](CCCC)(CCCC)C(=C)C. InChIKey: PUMSLVXNEXVCIC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Isopropylboronic acid Quick inquiry Where to buy | white flakes. Group: Heterocyclic Organic Compound. Alternative Names: ISOPROPYLBORONIC ACID;2-PROPANEBORONIC ACID;RARECHEM AH PB 0254;PROPANE-2-BORONIC ACID;Isopropylboronicacid, 98%;Isopropylboronic;(propan-2-yl)boronic acid;Isopropylboronic Acid (contains varying aMounts of Anhydride). Grades: 98%. CAS No. 80041-89-0. Molecular formula: C3H9BO2. Mole weight: 87.91. IUPAC Name: propan-2-ylboronic acid. Exact Mass: 88.06960. Boiling Point: 160.4ºC at 760 mmHg. Melting Point: 95-100ºC. Flash Point: 50.8ºC. Density: 0.921 g/cm3. SMILES: B(C(C)C)(O)O. InChIKey: QIPHSSYCQCBJAX-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
Isopropyldimethylchlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: Dimethylisopropylchlorosilane, Isopropyldimethylchlorosilane, DMIPSCl, Dimethylisopropylsilyl chloride, Chloro(dimethyl)isopropylsilane, Chloro-isopropyl-dimethylsilane, 3634-56-8, AC1NNVVD, ACMC-1BN7I, Chlorodimethylisopropylsilane, Chloro-dimethyl-isopropylsilane, 281875_ALDRICH, CTK4H6333, chloro-dimethyl-propan-2-ylsilane, Silane,chlorodimethyl(1-methylethyl)-, AKOS015915869, I14-53704. Grades: 95%+. CAS No. 3634-56-8. Molecular formula: C5H13ClSi. Mole weight: 136.7. IUPAC Name: chloro-dimethyl-propan-2-ylsilane. Exact Mass: 136.04800. Boiling Point: 110-112ºC(lit.). Flash Point: 59 °F. Density: 0.878 g/mL at 20ºC(lit.). SMILES: CC(C)[Si](C)(C)Cl. InChIKey: YCXVDEMHEKQQCI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 16-26-36/37/39-45. Hazard statements: F, C. | |
Isopropyldimethylsilane Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: Dimethylisopropylsilane, 18209-61-5, AGN-PC-0D4M89, 248479_ALDRICH, Silane, dimethyl(1-methylethyl)-, AKOS015909087, KB-50099, FT-0695055, I14-33833. Grades: 95%+. CAS No. 18209-61-5. Molecular formula: C5H14Si. Mole weight: 102.25. IUPAC Name: dimethyl(propan-2-yl)silicon. Exact Mass: 102.08600. Boiling Point: 66-67ºC(lit.). Flash Point: -22 °F. Density: 0.724 g/mL at 25ºC(lit.). SMILES: CC(C)[Si](C)C. InChIKey: KMUIVDDMCZNNEJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 16-26-36/37/39. Hazard statements: F: Flammable; Xi: Irritant. | |
Isopropyl-hydrazine Quick inquiry Where to buy | Liquid. Group: Heterocyclic Organic Compound; Main Products. Alternative Names: N-isopropylhydrazine; Isopropyl-hydrazin; prop-2-ylhydrazine; 1-Isopropylhydrazine; isopropyl hydrazine. Grades: 96%. CAS No. 2257-52-5. Molecular formula: C3H10N2. Mole weight: 74.13. IUPAC Name: propan-2-ylhydrazine. Exact Mass: 74.08440. Boiling Point: 120.1ºC at 760mmHg. Flash Point: 24.8ºC. SMILES: CC(C)NN. InChIKey: KJAQRHMKLVGSCG-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
Isopropylmethyldichlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: Isopropylmethyldichlorosilane, dichloro-methyl-propan-2-ylsilane, 18236-89-0, sNpLADQpTPduuUP@, AC1LASJT, Methylisopropyldichlorosilane, CTK4D8173, dichloro(isopropyl)(methyl)silane, Silane, dichloro(isopropyl)methyl-, Silane,dichloromethyl(1-methylethyl)-, AKOS006229841, bis(chloranyl)-methyl-propan-2-yl-silane, S10290, A812692, I14-36325. Grades: 95%+. CAS No. 18236-89-0. Molecular formula: C4H10Cl2Si. Mole weight: 157.11. IUPAC Name: dichloro-methyl-propan-2-ylsilane. Exact Mass: 155.99300. Boiling Point: 121ºC. Flash Point: 14ºC. Density: 1.033. SMILES: CC(C)[Si](C)(Cl)Cl. InChIKey: IPIWUBVZCIGHAC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 45-36/37/39-25. Hazard statements: C: Corrosive. | |
Isopropyl methylphosphonate Quick inquiry Where to buy | Isopropyl methylphosphonate. Group: Heterocyclic Organic Compound. Alternative Names: Prop-2-yl hydrogen methylphosphonate. Grades: 96%. CAS No. 133415-68-6. Molecular formula: P(=O)(OC(C)C)(C)O. Mole weight: 138.1. IUPAC Name: methyl(propan-2-yloxy)phosphinate. Exact Mass: 137.03700. SMILES: CC(C)OP(=O)(C)[O-]. InChIKey: GHZKGHQGPXBWSN-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Isopropylnaphthalene Quick inquiry Where to buy | Isopropylnaphthalene. Group: Heterocyclic Organic Compound. Alternative Names:alpha.-Isopropylnaphthalene, 1-ISOPROPYLNAPHTHALENE, ISOPROPYLNAPHTHALENE, Naphthalene, isopropyl-, Naphthalene, 1-isopropyl-, alpha-Isopropylnaphthalene, Naphthalene, 1-(1-methylethyl)-, Naphthalene, (1-methylethyl)-, Naphthalene, 1-isopropyl- (8CI), CID22535, EINECS 228-177-1, EINECS 249-535-3, NSC141329, NSC 141329, AI3-11245, I0578, 6158-45-8, 155421-57-1, 29253-36-9. Grades: 96%. CAS No. 29253-36-9. Molecular formula: C13H14. Mole weight: 170.250260 [g/mol]. IUPAC Name: 1-propan-2-ylnaphthalene. EC Number: 249-535-3. SMILES: CC(C)C1=CC=CC2=CC=CC=C21. InChIKey: PMPBFICDXLLSRM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Isopropyl palmitate Quick inquiry Where to buy | Isopropyl palmitate. Group: Polymer/Macromolecule. Grades: 98%. CAS No. 142-91-6. Molecular formula: C19H38O2. Mole weight: 299. Boiling Point: 160°C (2mm). Melting Point: 14°C. Flash Point: 320°F. Density: 0.852 (25°C). | |
Isopropyl phosphonic dichloride Quick inquiry Where to buy | Isopropyl phosphonic dichloride. Group: Heterocyclic Organic Compound. Alternative Names: ISOPROPYL PHOSPHONIC DICHLORIDE;AURORA KA-6763;Isopropylphosphonic dichloride, tech. 90%;1-METHYLETHYL-PHOSPHONICDICHLORIDE. CAS No. 1498-46-0. Molecular formula: C3H7Cl2OP. Mole weight: 160.97. Symbol: GHS05. Supplemental Hazard Statements: H314-H318. | |
Isopropyl toluene-4-sulphonate Quick inquiry Where to buy | Isopropyl toluene-4-sulphonate. Group: Heterocyclic Organic Compound. Alternative Names: ISOPROPYL P-TOLUENESULFONATE;ISOPROPYL 4-TOLUENESULPHONATE;isopropyl toluene-4-sulphonate;ISOPROPYLPARA-TOLUENESULPHONATE;ISOBUTYL 4-METHYLBENZENESULFONATE;4-Methylbenzenesulfonic acid 1-methylethyl ester;p-Toluenesulfonic acid isopropyl ester;(4-methylp. Grades: N/A. CAS No. 2307-69-9. Molecular formula: C10H14O3S. Mole weight: 214.28. IUPAC Name: (4-methylphenyl) propane-2-sulfonate. Exact Mass: 214.06600. EC Number: 218-989-4. Boiling Point: 325.9ºC at 760mmHg. Melting Point: 20ºC. Flash Point: 150.9ºC. Density: 1.163g/cm3. SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC(C)C. InChIKey: MUTOLSSCMLECRU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Hazard statements: Xi: Irritant. | |
Isoquinoline,6-(1-methylethyl)-(9ci) Quick inquiry Where to buy | Isoquinoline,6-(1-methylethyl)-(9ci). Group: Heterocyclic Organic Compound. CAS No. 790304-84-6. | |
Isosorbide dimethyl ether Quick inquiry Where to buy | Isosorbide dimethyl ether. Group: Heterocyclic Organic Compound. CAS No. 5306-85-4. Molecular formula: C8H14O4. Mole weight: 174.19676. | |
Isosparteine Quick inquiry Where to buy | Isosparteine. Group: Heterocyclic Organic Compound. Alternative Names: Isosparteine. Grades: 96%. CAS No. 24915-04-6. Molecular formula: C15H26N2. Mole weight: 234.38000. IUPAC Name: (6α)-Sparteine. Exact Mass: 234.21000. Boiling Point: 340.9ºC at 760mmHg. Flash Point: 148.3ºC. Density: 1.08g/cm3. | |
Isoxanthopterin Quick inquiry Where to buy | Isoxanthopterin. Group: Heterocyclic Organic Compound. Alternative Names: 2-amino-1,8-dihydropteridine-4,7-dione; 2-Amino-4,7-pteridinediol; 2-Amino-3H,8H-pteridin-4,7-dion; 2-Amino-4,7-dihydroxypteridine; EINECS 208-469-5; 2-Aminopteridine-4,7-diol; 2-amino-3H,8H-pteridine-4,7-dione; 4,7(3H,8H)-Pteridinedione,2-amino; Isoxanth. Grades: 96%. CAS No. 529-69-1. Molecular formula: C6H5N5O2. Mole weight: 179.14. IUPAC Name: 2-amino-1,8-dihydropteridine-4,7-dione. Exact Mass: 179.04400. EC Number: 208-469-5. Boiling Point: 686.5ºC at 760mmHg. Flash Point: 369ºC. Density: 2.17g/cm3. SMILES: C1=NC2=C(NC1=O)NC(=NC2=O)N. InChIKey: GLKCOBIIZKYKFN-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. Safty Description: 22-24/25-36-26. Hazard statements: Xi. | |
Isoxazole,5-(chloromethyl)-3-methyl- Quick inquiry Where to buy | Isoxazole,5-(chloromethyl)-3-methyl-. Group: Heterocyclic Organic Compound. Alternative Names: ZINC04218850, 5-Chloromethyl-3-methyl-isoxazole, 5-(chloromethyl)-3-methylisoxazole, ALBB-009858, STK506108, CID7131496, 5-(chloromethyl)-3-methyl-1,2-oxazole, C80230, 40340-41-8. Grades: 96%. CAS No. 40340-41-8. Molecular formula: C5H6ClNO. Mole weight: 131.56. IUPAC Name: 5-(chloromethyl)-3-methyl-1,2-oxazole. Exact Mass: 131.01400. Boiling Point: 211.6ºC at 760mmHg. Flash Point: 81.8ºC. Density: 1.202g/cm3. SMILES: CC1=NOC(=C1)CCl. InChIKey: ZWBJJNWJUXXFNP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Itopride Quick inquiry Where to buy | Itopride. Group: Heterocyclic Organic Compound. Alternative Names: n-[[4-(2-dimethylaminoethoxy)phenyl]methyl]-3,4-dimethoxy-benzamide;ITOPRIDE;ITOPRIDE HYDROCHLORIDE 98-102%;2-ETHOXY-5-ETHYL-N-((1-ETHYLPYRROLIDIN-2-YL)METHYL)-6-HYDROXY-3-IODOBENZAMIDE HYDROCHLORIDE;3,4-Dimethoxy-N-[4-[2-(dimethylamino)ethoxy]benzyl]ben. CAS No. 122898-67-3. Molecular formula: C20H26N2O4. Mole weight: 358.44. Density: 1.122g/cm3. | |
JackiePhos Quick inquiry Where to buy | JackiePhos. Alternative Names: 2-Di[3,5-bis(trifluoromethyl)phenylphosphino]-3,6-dimethoxy-2'-4'-6'-tri-i-propyl-1,1'-biphenyl, min.; ZINC169724109; Bis(3,5-bis(trifluoromethyl)phenyl)(2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka- triisopropyl-3,6-dimethoxybiphenyl-2-yl)phosphine; BIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)(2',4',6'-TRIISOPROPYL-3,6-DIMETHOXYBIPHENYL-2-YL)PHOSPHINE; SCHEMBL14782194; Bis(3,5-bis(trifluoromethyl)phenyl)(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine; 2-[BIS[3, 5-BIS (TRIFLUOROMETHYL)PHENYL]PHOSPHINO]-3, 6-DIMETHOXY-2', 4', 6'-TRIISOPROPYL-1, 1'-BIPHENYL; bis[3,5-bis(trifluoromethyl)phenyl]-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane; JackiePhos, 95%; bis(3,5-bis(trifluoromethyl)phenyl)(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphane. CAS No. 1160861-60-8. Molecular formula: C39H37F12O2P. Mole weight: 796.678g/mol. IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Rotatable Bond Count: 9. Exact Mass: 796.234g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F)OC)OC)C (C)C. InChI: InChI=1S/C39H37F12O2P/c1-19(2)22-11-29(20(3)4)33(30(12-22)21(5)6)34-31(52-7)9-10-32(53-8)35(34)54(27-15-23(36(40,41)42)13-24(16-27)37(43,44)45)28-17-25(38(46,47)48)14-26(18-28)39(49,50)51/h9-21H,1-8H3. InChIKey: KYTUFIMHJNRPLC-UHFFFAOYSA-N. H-Bond Acceptor: 14. Monoisotopic Mass: 796.234g/mol. | |
(+/-)-Jasmonic acid Quick inquiry Where to buy | (+/-)-Jasmonic acid. Group: Heterocyclic Organic Compound. Alternative Names: (+/-)-Jasmonic acid, 3-(Carboxymethyl)-2-(2-pentenyl)cyclopentanone, SureCN4360733, Ambap3572-66-5, CHEMBL445499, 77026-92-7, FT-0634910, J0004. Grades: >98.0%(T). CAS No. 77026-92-7. Molecular formula: C12H18O3. Mole weight: 210.27. IUPAC Name: 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid. Exact Mass: 196.11000. Boiling Point: 160C. Density: 1.07. InChIKey: ZNJFBWYDHIGLCU-ARJAWSKDSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 26-36. Hazard statements: Xi. | |
JC-1 Quick inquiry Where to buy | Dark violet powder. Group: Other fluorescence dyes. Alternative Names: JC-1 jodide. Grades: 90%+. CAS No. 3520-43-2. Molecular formula: C25H27Cl4IN4. Mole weight: 652.23. | |
Josamycin Quick inquiry Where to buy | light yellow powder. Group: Main Products. Alternative Names: antibioticyl-704a3; kitasamycina3; leucomycinv, 3-acetate4(supb)-(3-methylbutanoate); turimycina5; JOSAMYCIN; LEUCOMYCIN V,3-AC-ETA 4B-(3-METHYLBUTANOATE);LEUCOMYCIN V,3-ACETA 4BETA-(3-METHYL BUTANOATE);LEUCOMYCIN A3. Grades: 98%. CAS No. 16846-24-5. Molecular formula: C42H69NO15. Mole weight: 827.99. IUPAC Name: josamycin. Exact Mass: 827.46700. Boiling Point: 877.8ºC at 760mmHg. Melting Point: 131.5?. Flash Point: 484.7ºC. Density: 1.2g/cm3. | |
Kryptofix(R)221 Quick inquiry Where to buy | Kryptofix(R)221. Group: Heterocyclic Organic Compound. Alternative Names: KRYPTOFIX 221;KRYPTOFIX(R) 221;4, 7, 13, 16, 21-PENTAOXA-1, 10-DIAZABICYCLO[8.8.5]TRICOSANE;4, 7, 16, 21-Pentaoxa-1, 10-diazabicyclo[8.8.5.]tricosane;4, 7, 13, 16, 21-pentaoxa-1, 10-*diazabicyclo(8.8.5)tr;4, 7, 13, 16, 21-pentaoxa-1, 10-diazabicylco-(8.8.5)tricosane;4, 7, 13, 16, 21-PENTAOXA-1, 10-*DIAZABICYCLO (8.8.5)TRIC;KRYPTOFIX 221 98+%. CAS No. 31364-42-8. Molecular formula: C16H32N2O5. Mole weight: 332.44. Symbol: GHS07. Flash Point: >230°F. Density: 1.111g/mL at 20°C(lit.). Safty Description: 23-24/25. Supplemental Hazard Statements: H315-H319-H335. | |
Kynostatin 272 Quick inquiry Where to buy | Kynostatin 272. Group: Heterocyclic Organic Compound. Alternative Names: kynostatin 272;kynostatin-272|(R)-N-tert-butyl-3-[(2S,3S)-3-[(S)-2-(5-isoquinolinyloxyacetyl)aMino-3-Methylthiopropionyl]aMino-2-hydroxy-4-phenylbutanoyl]-1,3-thiazolidine-4-carboxaMide|KNI-272|(R)-N-tert-butyl-3-[(2S,3S)-2-hydroxy-3-[(R)-2-(5-isoquinolyloxy-acetyl)aM. Grades: 96%. CAS No. 147318-81-8. Molecular formula: C33H41N5O6S2. Mole weight: 667.848. IUPAC Name: (4R)-N-tert-butyl-3-[(2S,3S)-2-hydroxy-3-[[(2R)-2-[(2-isoquinolin-5-yloxyacetyl)amino]-3-methylsulfanylpropanoyl]amino]-4-phenylbutanoyl]-1,3-thiazolidine-4-carboxamide. Exact Mass: 667.25000. Boiling Point: 1045.3ºC at 760mmHg. Flash Point: 586ºC. Density: 1.301g/cm3. InChIKey: NJBBLOIWMSYVCQ-VZTVMPNDSA-N. H-Bond Donor: 4. H-Bond Acceptor: 7. |