Alfa Chemistry. 2 - 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 | |
|---|---|---|
| Holmium(III) sulfate | Erbium (III) Acetate Hydrate is an important colourant in glasses and porcelain enamel glazes. High purity Erbium (III) Acetate Hydrate is widely applied as dopant in making optical fibre and amplifier. It is particularly useful as an amplifier for fiber optic data transfer. Group: Metal & ceramic materials. Alternative Names: sulfuricacid, holmium(3++)salt(3:2);HOLMIUM(III) SULFATE99.99+%;Holmium (III) sulfate hydrate (99.9%-Ho) (REO);diholmium(3+) trisulphate;Holmium(?) sulfate;Holmium sulfate hydrate, 99.99%;HOLMIUM SULFATE, 99.9%;HOLMIUM(III) SULFATE HYDRATE: 99.99%. CAS No. 15622-40-9. Molecular formula: Ho2(SO4)3. Mole weight: 618.05. Appearance: Light orange crystal, no odor. Purity: 0.96. IUPACName: holmium(3+) trisulfate. Canonical SMILES: [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [Ho+3]. [Ho+3]. ECNumber: 239-697-3. Catalog: ACM15622409. |  |
| Holmium Phosphide | Holmium Phosphide is a semiconductor used in high power, high frequency applications and in laser diodes. Group: Heterocyclic organic compound. Alternative Names: Holmium phosphide, Holmium phosphide (HoP), CID82819, EINECS 234-737-6, 12029-85-5. CAS No. 12029-85-5. Molecular formula: HoP. Mole weight: 196g/mol. Appearance: solid. Purity: 0.96. IUPACName: phosphanylidyneholmium. Canonical SMILES: CC (=CC (C (C1=COC (C2C1CCC3 (CO3)C4C (O4)CC25CO5)OC (=O)C)OC (=O)C)OC (=O)C)C. Catalog: ACM12029855. | |
| Holmium Selenide | Holmium Selenide is generally immediately available in most volumes. High purity, submicron and nanopowder forms may be considered. Group: Dy. CAS No. 12162-60-6. Molecular formula: Ho2Se3. Mole weight: 567g/mol. Appearance: Red to Black Pieces. Catalog: ACM12162606. | |
| Homovanillic acid-13c6 | Heterocyclic Organic Compound. Alternative Names: 4-Hydroxy-3-methoxy(benzene-13C6)acetic Acid; 4-Hydroxy-3- methoxy(phenyl-13C6)acetic Acid; 3-Methoxy-4-hydroxy(phenyl-13C6)acetic Acid. CAS No. 1185016-45-8. Molecular formula: C313C6H10O4. Mole weight: 188.13. Appearance: Light Orange Solid. Purity: 0.96. IUPACName: 2-(4-hydroxy-3-methoxyphenyl)acetic acid. Catalog: ACM1185016458. | |
| Honokiol Standard | Heterocyclic Organic Compound. CAS No. 035354-74-6. Purity: N/A. Catalog: ACM035354746. | |
| H-Pro-thr-his-ile-lys-trp-gly-asp-oh | Heterocyclic Organic Compound. Alternative Names: H-PRO-THR-HIS-ILE-LYS-TRP-GLY-ASP-OH;PRO-THR-HIS-ILE-LYS-TRP-GLY-ASP;tuna AI. CAS No. 117620-76-5. Molecular formula: C44H64N12O12. Mole weight: 953.0522. Purity: 0.96. IUPACName: (2S) -2- [ [2- [ [ (2S) -2- [ [ (2S) -6-amino-2- [ [ (2S, 3S) -2- [ [ (2S) -2- [ [ (2S, 3R) -3-hydroxy-2- [ [ (2S) -pyrrolidine-2-carbonyl] amino] butanoyl] amino] -3- (4H-imidazol-4-yl) propanoyl] amino] -3-methylpentanoyl] amino] hexanoyl] amino] -3- (1H-indol-3-yl) propanoyl] amino] acetyl] amino]. Canonical SMILES: CCC (C)C (C (=O)NC (CCCCN)C (=O)NC (CC1=CNC2=CC=CC=C21)C (=O)NCC (=O)NC (CC (=O)O)C (=O)O)NC (=O)C (CC3=CN=CN3)NC (=O)C (C (C)O)NC (=O)C4CCCN4. Density: 1.49 g/cm³. Catalog: ACM117620765. | |
| HS-PEG11-CH2CH2N3 | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2148986-08-5. Molecular formula: C24H49N3O11S. Mole weight: 587.72. Catalog: CCR2148986085. | |
| HS-PEG5-CH2CH2N3 | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1449390-11-7. Molecular formula: C12H25N3O5S. Mole weight: 323.41. Catalog: CCR1449390117. | |
| HS-PEG7-CH2CH2N3 | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2148986-06-3. Molecular formula: C16H33N3O7S. Mole weight: 411.51. Catalog: CCR2148986063. | |
| Ht compound ag | Heterocyclic Organic Compound. Alternative Names: ethyl 6-fluoro-3-iodopyridin-2-ylcarbamate, 1001070-26-3, SureCN2008015, RW2966, QC-2220, AM807914, KB-253836. CAS No. 1001070-26-3. Molecular formula: C8H8FIN2O2. Mole weight: 310.064193 [g/mol]. Purity: 0.96. IUPACName: ethyl N-(6-fluoro-3-iodopyridin-2-yl)carbamate. Canonical SMILES: CCOC(=O)NC1=C(C=CC(=N1)F)I. Catalog: ACM1001070263. | |
| H-Tyr-tyr-leu-oh | Heterocyclic Organic Compound. Alternative Names: H-TYR-TYR-LEU-OH. CAS No. 117961-24-7. Molecular formula: C24H31N3O6. Mole weight: 457.52. Catalog: ACM117961247. | |
| H-Tyr-Tyr-Phe-NH2 | Heterocyclic Organic Compound. Alternative Names: H-Tyr-Tyr-Phe-NH2. CAS No. 117756-23-7. Catalog: ACM117756237. | |
| Hydrazide1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1004303-83-6, SureCN3492536, CTK8D3617, AKOS006339127, KB-219007, 1H-pyrrolo[2,3-b]pyridine-4-carbohydrazide, 1h-pyrrolo[2,3-b]pyridine-4-carboxylic acid hydrazide. CAS No. 1004303-83-6. Molecular formula: C8H8N4O. Mole weight: 176.175320 [g/mol]. Purity: 0.96. IUPACName: 1H-pyrrolo[2,3-b]pyridine-4-carbohydrazide. Canonical SMILES: C1=CNC2=NC=CC(=C21)C(=O)NN. Catalog: ACM1004303836. | |
| Hydrazine,(tetrahydro-1,1-dioxido-3-thienyl)-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: 3-SULFOLANYL HYDRAZINE HCL, 1004-15-5. CAS No. 1004-15-5. Molecular formula: C4H10N2O2S.ClH. Mole weight: 186.66034. Purity: 0.96. IUPACName: [(3S)-1,1-dioxothiolan-3-yl]hydrazine hydrochloride. Canonical SMILES: C1CS(=O)(=O)CC1NN.Cl. Catalog: ACM1004155. | |
| Hydridotetrakis (triphenylphosphine)rhodium (I) | Starting material for the preparation of a rhodium/phosphine complex used in the synthesis of diarylsulfides from aryl fluorides and sulfur/organopolysulfides. Group: Rhodium series of catalysts. Alternative Names: Rhodium;triphenylphosphane. CAS No. 18284-36-1. Molecular formula: C72H60P4Rh. Mole weight: 1152. Appearance: Powder. Purity: 0.99. IUPACName: rhodium;triphenylphosphane. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Rh]. Catalog: ACM18284361-1. | |
| Hydrobenzoin | This product is suitable for scientific research. Group: Polymer/macromoleculealcohol-difunctional. Alternative Names: 1,2-diphenylethane-1,2-diol. CAS No. 492-70-6. Molecular formula: C14H14O2. Mole weight: 214.26 g/mol. Purity: 0.96. IUPACName: 1,2-diphenylethane-1,2-diol. Canonical SMILES: OC(C(O)c1ccccc1)c2ccccc2. Density: 1.193g/cm³. ECNumber: 207-758-3. Catalog: ACM-MO-492706. | |
| Hydrocinnamyl acetate | Esters. Alternative Names: Acetic acid 3-phenylpropyl. CAS No. 122-72-5. Mole weight: 178.23. Purity: 95%+. IUPACName: 3-Phenylpropyl acetate. Canonical SMILES: CC(=O)OCCCC1=CC=CC=C1. Density: 1.012 g/mL at 25 °C(lit.). | |
| Hydrogenated palm glyceride | Emollient; Emulsifier. Group: Emulsifying agents. CAS No. 91744-73-9. Catalog: ACM91744739. | |
| Hydrogenated palm kernel oil | Emollient; Lipophilic thickener; Viscosity controlling. Group: Non-ionic surfactants. Alternative Names: Oils, palm kernel, hydrogenated. CAS No. 68990-82-9. Catalog: ACM68990829. | |
| Hydrogenated tallow glyceride | Emollient; Emulsifier. Group: Emulsifying agents. Alternative Names: Glycerides, tallow mono-, hydrogenated. CAS No. 61789-09-1. Catalog: ACM61789091-1. | |
| Hydrogenated tallow glycerides | Emollient; Emulsifier. Group: Emulsifying agents. Alternative Names: Glycerides, tallow mono-, di- and tri-, hydrogenated. CAS No. 68308-54-3. Catalog: ACM68308543. | |
| Hydrogenated tallow glycerides citrate | Emollient; Emulsifier. Group: Emulsifying agents. Alternative Names: Glycerides, tallow mono-, di- and tri-, hydrogenated, citrates. CAS No. 91723-33-0. Catalog: ACM91723330. | |
| Hydrogen tetrabromoaurate(III) hydrate | Heterocyclic Organic Compound. CAS No. 1184171-66-1. Mole weight: 535.61 (anhydrous basis). Purity: 0.96. Catalog: ACM1184171661. | |
| Hydrolyzed Elastin | Heterocyclic Organic Compound. Alternative Names: Hydrolyzed animal elastin. CAS No. 100085-10-7. Purity: 0.9. Catalog: ACM100085107. | |
| Hydroxyacetone | Aldehydes. Alternative Names: 3-Hydroxy-4-oxopentanoic acid. CAS No. 116-09-6. Molecular formula: C3H6O2. Mole weight: 74.08. Purity: 95%+. IUPACName: 1-Hydroxypropan-2-one. Canonical SMILES: CC(=O)CO. Density: 1.082 g/mL at 25 °C(lit.). Catalog: ACM116096. | |
| Hydroxyanasatil retinoate | Use as antioxidant. Group: Non-ionic surfactants. Alternative Names: Retinoic acid, 2-(4-methoxyphenyl)-2-oxoethyl ester, 13-cis-. CAS No. 127471-94-7. Molecular formula: C29H36O4. Mole weight: 448.59. Catalog: ACM127471947. | |
| Hydroxycinnamic acid | Bactericide, preservative. Group: Agriculture. Alternative Names: 3-(Hydroxyphenyl)-2-propenoic acid. CAS No. 25429-38-3. Molecular formula: C9H8O3. Mole weight: 164.16. IUPACName: (Z)-3-(3-hydroxyphenyl)prop-2-enoic acid. Canonical SMILES: C1=CC(=CC(=C1)O)/C=C\C(=O)O. Catalog: ACM25429383. | |
| Hydroxyethyl Erucamidopropyl Dimonium Chloride | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Cationic surfactantsoil fieldtextile industry. Alternative Names: N-(3-(13(Z)-docosenamidopropyl)-N-(2-hydroxyethyl)-N,N-dimethylammonium chloride. CAS No. 581089-19-2. Molecular formula: C29H59ClN2O2. Mole weight: 503.24. IUPACName: 3-[[(Z)-docos-13-enoyl]amino]propyl-(2-hydroxyethyl)-dimethylazanium; chloride. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCCCCCC (=O)NCCC[N+] (C) (C)CCO. [Cl-]. Catalog: ACM581089192. | |
| Hydroxyethyl urea | Use as dispersing agent. Use as hydrotrope. Group: Non-ionic surfactants. Alternative Names: Urea, (2-hydroxyethyl)-;(beta-Hydroxyethyl)urea;Urea, N-(hydroxyethyl)-. CAS No. 2078-71-9. Molecular formula: C3H8N2O2. Mole weight: 104.11. Catalog: ACM2078719. | |
| Hydroxy ipronidazole-d3 | Heterocyclic Organic Compound. Alternative Names: α,α-Dimethyl-1-(methyl-d3)-5-nitro-. CAS No. 1156508-86-9. Molecular formula: C7H8D3N3O3. Mole weight: 188.2. Purity: 0.96. IUPACName: 2-[5-nitro-1-(trideuteriomethyl)imidazol-2-yl]propan-2-ol. Catalog: ACM1156508869. | |
| Hydroxymethylacrylicacidethylester | Heterocyclic Organic Compound. CAS No. 10029-04-6. Molecular formula: C6H10O3. Mole weight: 130.14. Catalog: ACM10029046. | |
| [[Hydroxymethyl(dimethyl)silyl]oxy-dimethylsilyl]methanol | Heterocyclic Organic Compound. Alternative Names: 1, 1-Oxybis (dimethyl (hydroxymethyl)silane), Methanol, (1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-, Methanol, 1,1-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-, EINECS 227-417-2, AC1L2YEL, AC1Q77UF, KST-1B6082, AR-1B4861, AKOS006273671, (1,1,3,3-Tetramethyl-1,3-disiloxanediyl)dimethanol, [[hydroxymethyl(dimethyl)silyl]oxy-dimethylsilyl]methanol, 117675-68-0, 27336-51-2. CAS No. 117675-68-0. Molecular formula: C6H18O3Si2. Mole weight: 194.376 g/mol. Purity: 0.96. IUPACName: [[hydroxymethyl(dimethyl)silyl]oxy-dimethylsilyl]methanol. Canonical SMILES: C[Si](C)(CO)O[Si](C)(C)CO. ECNumber: 227-417-2. Catalog: ACM117675680. | |
| (Hydroxymethyl)thiourea | Heterocyclic Organic Compound. Alternative Names: (hydroxymethyl)thiourea; N-(Hydroxymethyl)thiourea. CAS No. 1000-83-5. Molecular formula: C2H6N2OS. Mole weight: 106.14684. Catalog: ACM1000835. | |
| Hydroxypalmitoyl sphinganine | Use as dispersing agent, emulsifying agent. Use as lubricant. Group: Non-ionic surfactants. Alternative Names: 1, 3-Dihydroxy-2-amino-((N-(2-hydroxy)-hexanedecanoyl)-octadecane; Hexadecanamide, 2-hydroxy-N-((1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl)-. CAS No. 190249-36-6. Molecular formula: C34H69NO4. Mole weight: 555.92. Catalog: ACM190249366. | |
| Hydroxy Pioglitazone-d4 (M-IV) | 2H Labeled Compounds. CAS No. 1188263-49-1. Molecular formula: C19H16D4N2O4S. Mole weight: 376.46. Catalog: ACM1188263491. | |
| Hydroxypropyl acrylate | Used in the radiation curing system in active diluents and crosslinking agent, can also be as crosslinking agent of resin, plastic, rubber modifier. Group: Other plating chemicals. Alternative Names: HPA;Acrylic acid propane-1,2-diol ester. CAS No. 25584-83-2. Molecular formula: C6H10O3. Mole weight: 130.14. Appearance: Colorless transparent liquid. Catalog: ACEP25584832. | |
| Hydroxypropyl distarch phosphate | Thickening agent. Group: Food industry. Alternative Names: Starch, hydrogen phosphate, 2-hydroxypropyl ether. CAS No. 53124-00-8. IUPACName: [4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl] [5-[5-[3-[3-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-3-hydroxypropoxy]-4-hydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)-2-methyloxan-3-yl] hydrogen phosphate. Canonical SMILES: CC1C (C (C (C (O1)CO)OC2C (C (C (C (O2)COC3C (C (C (C (O3)CO)OC)O)O)OC4C (C (C (C (O4)CO)OC)O)OCCC (O)OC5C (OC (C (C5O)O)OC)CO)O)O)O)OP (=O) (O)OC6C (OC (C (C6O)O)OC)CO. Catalog: ACM53124008-1. | |
| Hydroxypropyl-gamma-cyclodextrin | Heterocyclic Organic Compound. Alternative Names: 2-HYDROXYPROPYL-GAMMA-CYCLODEXTRIN;HYDROXYPROPYL-GAMMA-CYCLODEXTRIN;HGC;HYDROXYPROPYL G-CYCLODEXTRIN;2-Hydroxypropyl-g-cyclodextrin. CAS No. 116502-52-4. Molecular formula: C72H128O48. Mole weight: 1761.76. Appearance: solid. Density: 1.202g/mL(lit.). Catalog: ACM116502524. | |
| Hydroxy tolbutamide-d9 | Heterocyclic Organic Compound. Alternative Names: HYDROXY TOLBUTAMIDE-D9;HYDROXYTOLBUTAMIDE-D9 (BUTYL-D9);N-(Butylamnocarbonyl)-4-hydroxymethylbenzenesulfonamide-d9;4-Hydroxytolbutamide-D9. CAS No. 1185112-19-9. Molecular formula: C12H9D9N2O4S. Mole weight: 295.4. Appearance: White to Off-White Solid. Purity: 98 atom % D. Catalog: ACM1185112199. | |
| HyNic-PEG2-DBCO | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: HyNic-PEG2-amino-DBCO. CAS No. 2741281-12-7. Molecular formula: C34H38N6O5. Mole weight: 610.7. IUPACName: N-[2-[2-[3-[[3-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-3-oxopropoxy]ethoxy]ethyl]-6-(2-propan-2-ylidenehydrazinyl)pyridine-3-carboxamide. Canonical SMILES: CC (=NNC1=NC=C (C=C1)C (=O)NCCOCCOCCC (=O)NCCC (=O)N2CC3=CC=CC=C3C#CC4=CC=CC=C42)C. Catalog: CCR2741281127. | |
| Ibuprofen potassium | Use as emulsifying agent, dispersing agent. Group: Anionic surfactants. Alternative Names: Hydratropic acid, p-isobutyl-, potassium salt. CAS No. 79261-49-7. Molecular formula: C13H17KO2. Mole weight: 244.37. Catalog: ACM79261497. | |
| Icaritin | Phenols. CAS No. 118525-40-9. Molecular formula: C21H20O6. Mole weight: 368.38. Purity: 0.99. Catalog: ACM118525409. | |
| ICG-alkyne | SPAAC & SPANC Click Reaction. Group: Dbcoterminal alkynes. Alternative Names: 4-(2-(7-(1,1-Dimethyl-3-(6-oxo-6-(prop-2-yn-1-ylamino)hexyl)-1,3-dihydro-2H-benzo[e]indol-2-ylidene)hepta-1,3,5-trien-1-yl)-1,1-dimethyl-1H-benzo[e]indol-3-ium-3-yl)butane-1-sulfonate. CAS No. 1622335-41-4. Molecular formula: C48H53N3O4S. Mole weight: 768.03. IUPACName: 4-[(2Z)-2-[(2E,4E,6E)-7-[1,1-Dimethyl-3-[6-oxo-6-(prop-2-ynylamino)hexyl]benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. Canonical SMILES: CC1 (C (=[N+] (C2=C1C3=CC=CC=C3C=C2)CCCCCC (=O)NCC#C)C=CC=CC=CC=C4C (C5=C (N4CCCCS (=O) (=O)[O-])C=CC6=CC=CC=C65) (C)C)C. Catalog: CCR1622335414. | |
| Ichthammol | Antimicrobial agent. Group: Non-ionic surfactants. Alternative Names: Ichthammonium. CAS No. 8029-68-3. IUPACName: hydroxyurea. Canonical SMILES: C(=O)(N)NO. Catalog: ACM8029683. | |
| Icosyl D-glucoside | Heterocyclic Organic Compound. Alternative Names: Icosyl D-glucoside, EINECS 309-369-5, CID113561, 100231-68-3. CAS No. 100231-68-3. Molecular formula: C26H52O6. Mole weight: 460.687480 [g/mol]. Purity: 0.96. IUPACName: 2-(hydroxymethyl)-6-icosoxyoxane-3,4,5-triol. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCOC1C (C (C (C (O1)CO)O)O)O. Density: 1.04g/cm³. ECNumber: 309-369-5. Catalog: ACM100231683. | |
| Idebenone-13C,d3 | 13C Labeled Compounds. CAS No. 1189907-75-2. Molecular formula: C1813CH27D3O5. Mole weight: 342.45. Catalog: ACM1189907752. | |
| Iflab-bb f1068-0036 | Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F1068-0036;5-BROMO-4-METHYL-2,3-DIHYDRO-THIOPHENE 1,1-DIOXIDE. CAS No. 100130-40-3. Molecular formula: C5H7BrO2S. Mole weight: 211.08. Catalog: ACM100130403. | |
| Ifosfamide | Antitumor drugs. Group: Api. CAS No. 3778-73-2. Catalog: ACM3778732. | |
| Ifosfamide-d4 | Heterocyclic Organic Compound. Alternative Names: N,3-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide-d4. CAS No. 1189701-13-0. Molecular formula: C7H11D4Cl2N2O2P. Mole weight: 265.11. Appearance: Pale Yellow Semi Solid. Catalog: ACM1189701130. | |
| IISERP-COF4 | Gas adsorption and separation, catalyst support. Group: Covalent organic frameworks. CAS No. 1788078-55-6. Appearance: Orange Powder. Catalog: ACM1788078556-2. | |
| Imazalil-d5 100 μg/mL in in Acetone | Food & Environment. Group: 2h labeled compounds. CAS No. 1398065-91-2. Molecular formula: C142H5H9Cl2N2O. Mole weight: 301.0797. Catalog: ACM1398065912. | |
| Imidazo[1,2-a]pyrazin-8-amine(9ci) | Heterocyclic Organic Compound. Alternative Names: Imidazo[1,2-a]pyrazin-8-amine (9CI). CAS No. 117718-88-4. Molecular formula: C6H6N4. Mole weight: 134.13864. Catalog: ACM117718884. | |
| Imidazo[1,2-a]pyrazine,6-bromo-8-(4-morpholinyl)- | Heterocyclic Organic Compound. CAS No. 117718-93-1. Molecular formula: C10H11BrN4O. Catalog: ACM117718931. | |
| Imidazo[1,2-a]pyridine,2-(chloromethyl)-6-methyl- | Heterocyclic Organic Compound. Alternative Names: AKE-BBV-054909, ZINC03888227, STK409565, CID3345586, 2-(chloromethyl)-6-methylimidazo[1,2-a]pyridine, 118000-40-1. CAS No. 118000-40-1. Molecular formula: C9H9 Cl N2. Mole weight: 180.634160 [g/mol]. Purity: 0.96. IUPACName: 2-(chloromethyl)-6-methylimidazo[1,2-a]pyridine. Canonical SMILES: CC1=CN2C=C(N=C2C=C1)CCl.Cl. Density: 1.25g/cm³. Catalog: ACM118000401. | |
| Imidazo[1,2-a]pyridine-3-acetamide,a-hydroxy-N,N,6-trimethyl-2-(4-methylphenyl)- | Heterocyclic Organic Compound. Alternative Names: 6-METHYL-N,N-DIMETHYL-2-(4-METHYLPHENYL)-2-HYDROXYIMIDAZO[1,2-A]PYRIDINE-3-ACETAMIDE;6-METHYL-N,N-DIMETHYL-2-(4-METHYLPHENYL)-2-HYDROXYIMIDAZO[1,2-ALPHA]PYRIDINE-3-ACETAMIDE. CAS No. 118026-14-5. Molecular formula: C19H21N3O2. Mole weight: 324.39688. Purity: 0.96. IUPACName: 2-[2-hydroxy-6-methyl-2-(4-methylphenyl)-3H-imidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide. Canonical SMILES: CC1=CC=C (C=C1)C2 (C (N3C=C (C=CC3=N2)C)CC (=O)N (C)C)O. ECNumber: 601-503-3. Catalog: ACM118026145. | |
| Imidazo[1,2-a]pyridine,6-bromo-7-methyl- | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-7-methylimidazo[1,2-a]pyridine, 116355-18-1, ACMC-2099sl, SureCN407441, CTK4A9759, MolPort-001-767-859, ANW-16963, OR3506, RW3803, ZINC12955618, AKOS015834045, AG-D-37744, QC-3308, AK-92092, BD230263, KB-44944, 6-Bromo-7-methylimidazo[1, 2-a]pyridine;, Imidazo[1,2-a]pyridine,6-bromo-7-methyl-, S14-2017. CAS No. 116355-18-1. Molecular formula: C8H7 Br N2. Mole weight: 211.05858. Purity: 0.98. IUPACName: 6-bromo-7-methylimidazo[1,2-a]pyridine. Canonical SMILES: CC1=CC2=NC=CN2C=C1Br. Density: 1.6g/cm³. Catalog: ACM116355181. | |
| imidazo[1,2-a]pyridine-6-carbaldehyde | Heterocyclic Organic Compound. CAS No. 11635-16-9. Catalog: ACM11635169. | |
| Imidazo[4,5-D]Imidazole-2,5(1H,3H)-Dione, Tetrahydro-1,3,4,6-Tetrakis(Methoxymethyl)-3A-Methyl-6A-Phenyl- | White powder. Group: Additives. CAS No. 721969-01-3. Molecular formula: C19H28N4O6. Mole weight: 408.45. IUPACName: Imidazo[4,5-d]imidazole-2,5(1h,3h)-dione, tetrahydro-1,3,4,6-tetrakis(methoxymethyl)-3a-methyl-6a-phenyl-. Catalog: PR721969013. | |
| Imidazol-1-yl-acetic acid-15n2,13c2 | Heterocyclic Organic Compound. Alternative Names: Imidazol-1-yl-acetic Acid-15N2,13C2, 1184983-00-3. CAS No. 1184983-00-3. Molecular formula: (13C)2C3H6(15N)2O2. Mole weight: 130.09. Purity: 0.96. IUPACName: 2-imidazol-1-ylacetic acid. Canonical SMILES: C1=CN(C=N1)CC(=O)O. Catalog: ACM1184983003. | |
| Imidazole-13C,15N2 | 13C Labeled Compounds. CAS No. 1173018-62-6. Molecular formula: C213CH415N2. Mole weight: 71.06. Catalog: ACM1173018626. | |
| Iminostilbene-d2 | Heterocyclic Organic Compound. Alternative Names: 5H-Dibenz[b,f]azepine-d2; 2,2'-Iminostilbene-d2; 5-Azadibenzo[a,e]cycloheptatriene-d2; 5H-Dibenzo[b,f]azepine-d2; NSC 123458-d2; RP 9989-d2. CAS No. 1189918-57-7. Molecular formula: C14H9D2N. Mole weight: 195.26. Appearance: Orange Solid. Purity: 0.96. IUPACName: 5,6-dideuterio-11H-benzo[b][1]benzazepine. Canonical SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2. Catalog: ACM1189918577. | |
| Incb18424 | Heterocyclic Organic Compound. CAS No. 1160597-27-2. Molecular formula: C17H18N6. Mole weight: 306.37. Catalog: ACM1160597272. | |
| Indiplon-d3 | Heterocyclic Organic Compound. Alternative Names: N-Methyl-N-[3-[3-[2-thienylcarbonyl]pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]acetamide-d3; NBI 34060-d3. CAS No. 1001083-37-9. Molecular formula: C20H13D3N4O2S. Mole weight: 379.45. Purity: 0.96. IUPACName: N-[3-[3- (thiophene-2-carbonyl)pyrazolo[1, 5-a]pyrimidin-7-yl]phenyl]-N- (trideuteriomethyl)acetamide. Canonical SMILES: CC (=O)N (C)C1=CC=CC (=C1)C2=CC=NC3=C (C=NN23)C (=O)C4=CC=CS4. Catalog: ACM1001083379. | |
| Indium(III) acetylacetonate | Catalyst. Group: Micro/nanoelectronics. Alternative Names: ACETYLACETONE, INDIUM DERIVATIVE;ACETYLACETONE INDIUM(III) SALT;2,4-PENTANEDIONE INDIUM DERIVATIVE;2,4-PENTANEDIONE, INDIUM(III) DERIVATIVE;INDIUM(III) ACETYLACETONATE;INDIUM (III) 2,4-PENTANEDIONATE;INDIUM 2,4-PENTANEDIONATE;INDIUM ACETYLACETONATE. CAS No. 14405-45-9. Molecular formula: In(OCCH3CHOCCH3)3. Mole weight: 412.14. Appearance: Off-White to Light Yellow. Purity: 0.96. IUPACName: indium(3+); (Z)-4-oxopent-2-en-2-olate. Catalog: ACM14405459. | |
| Indium(III) Chloride | In electroplating using a solution of the salt with dextrose and NaCN. This solution is stable, though it turns dark on standing and deposits a mud which, however, contains no indium. Alternative Names: Chromouschloride. CAS No. 10025-82-8. Molecular formula: InCl3. Mole weight: 221. Appearance: colorless or white crystalline needle. Purity: ≥99%. IUPACName: trichloroindigane. Canonical SMILES: Cl[In](Cl)Cl. Density: 3.46 g/mL at 25ºC(lit.). Catalog: ACM10025828. | |
| Indium(III) isopropoxide | Heterocyclic Organic Compound. CAS No. 118240-53-2. Molecular formula: C9H21InO3. Mole weight: 292.08. Catalog: ACM118240532. | |
| Indium(III) nitride | In manufacture of optoelectronic devices such as light-emitting diodes, laser diodes, and solar cells. Group: Metal & ceramic materials. Alternative Names: UNII-D66UAC005A; AC1L3L4E; azanylidyneindigane; Indium nitride (InN); 25617-98-5; Indium(III) nitride, 99.9% trace metals basis. CAS No. 25617-98-5. Molecular formula: InN;InN. Mole weight: 128.825g/mol. IUPACName: azanylidyneindigane. Canonical SMILES: N#[In]. ECNumber: 247-130-6. Catalog: ACM25617985. | |
| Indium(III) phosphide | In electronics for research on semiconductors. Group: Nanoparticles & nanopowders. Alternative Names: Indium Phosphide Nanoparticles; Indium(III) phosphide; 1312-40-9; Tox21_302280; indiganylidynephosphane; SD36LG60G1; DTXSID3031444; DSSTox_GSID_31444; DSSTox_RID_78875; Indium phosphide, polycrystalline lump. CAS No. 22398-80-7. Molecular formula: InP;InP. Mole weight: 145.792g/mol. IUPACName: indiganylidynephosphane. Canonical SMILES: P#[In]. Density: 4.81 g/cu cm. ECNumber: 244-959-5. Catalog: ACM22398807. | |
| Indium Zinc Oxide (IZO) Sputtering Target | Oxides. CAS No. 117944-65-7. Purity: 0.9999. Catalog: ACM117944657. | |
| Indole-2,4,5,6,7-d5-3-acetic-2,2-d2acid | Heterocyclic Organic Compound. CAS No. 1173020-21-7. Molecular formula: 182.23. Purity: 98 atom % D. Catalog: ACM1173020217. | |
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