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 | |
|---|---|---|
| AG-120 (racemic) | AG-120 (racemic) specifically inhibits a mutated form of IDH1 in the cytoplasm, which inhibits the formation of the oncometabolite, 2-hydroxyglutarate (2HG). This may lead to both an induction of cellular differentiation and an inhibition of cellular proliferation in IDH1-expressing tumor cells. Group: Fluorinated apis. CAS No. 1448346-63-1. Molecular formula: C28H22ClF3N6O3. Mole weight: 582.97. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: (2S)-N-[1-(2-chlorophenyl)-2-[(3,3-difluorocyclobutyl)amino]-2-oxoethyl]-1-(4-cyanopyridin-2-yl)-N-(5-fluoropyridin-3-yl)-5-oxopyrrolidine-2-carboxamide. Catalog: OFC1448346631. |  |
| Ag-1288 | Heterocyclic Organic Compound. Alternative Names: AG-1288;alpha-Cyano-(3,4-dihydroxy-5-nitro)cinnamonitrile;Tyrphostin AG 1288. CAS No. 116313-73-6. Molecular formula: C10H5N3O4. Mole weight: 231.16. Appearance: Pale orange solid. Catalog: ACM116313736. | |
| Ag 213 | Heterocyclic Organic Compound. Alternative Names: Tyrphostin 47, Tyrphostin A47, Tyrphostin AG-213, tyrphostin AG213, Tyrphostin RG50864, Tocris-0503, Lopac-T-7540, C9H9NO2S, RG 50864, (E)-isomer, 3,4-Dihydroxybenzylidenethioacetamide, AG 213, MolPort-003-939-811, AG213, RG 50864, 3,4-Dihydroxy-alpha-cyanothiocinnamide, AG-213, alpha-Cyano-3,4-dihydroxythiocinnamamide, RG-50864, CID5485187, RG50864. CAS No. 118409-60-2. Molecular formula: C10H8N2O2S. Mole weight: 220.25. Purity: 0.96. IUPACName: (E)-3-amino-2-[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-sulfanylprop-2-enenitrile. Density: 1.583g/cm³. Catalog: ACM118409602. | |
| Ageliferin | Pyrrole Alkaloids. CAS No. 117417-64-8. Mole weight: 620.3. Purity: 90%+. Catalog: ACM117417648. | |
| AGI-6780 | AGI-6780 inhibits the tumor-associated mutant IDH2/R140Q. Treatment with AGI-6780 induced differentiation of TF-1 erythroleukemia and primary human acute myelogenous leukemia cells in vitro. Inhibitors targeting mutant IDH2/R140Q could have potential applications as a differentiation therapy for cancer. Group: Fluorinated apis. CAS No. 1432660-47-3. Molecular formula: C21H18F3N3O3S2. Mole weight: 481.51. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 1-[5- (cyclopropylsulfamoyl)-2-thiophen-3-ylphenyl]-3-[3- (trifluoromethyl)phenyl]urea. Catalog: OFC1432660473. | |
| (Ala8,13,18)-magainin ii amide | Heterocyclic Organic Compound. CAS No. 117665-48-2. Molecular formula: C116H185N31O27S. Mole weight: 2477.97. Purity: 0.96. Catalog: ACM117665482. | |
| Alanine,2-methyl-N-(2-methyl-1-oxopropyl)- | Heterocyclic Organic Compound. CAS No. 118728-63-5. Catalog: ACM118728635. | |
| Alanine,N-(N-acetyl-2-methylalanyl)-2-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 118724-99-5. Catalog: ACM118724995. | |
| Alcohols, C12-13, ethoxylated | Emulsifier. Group: Emulsifying agents. Alternative Names: (C12-C13) Alkyl alcohol ethoxylate. CAS No. 66455-14-9. Catalog: ACM66455149. | |
| Alcohols, C12-15, ethoxylated propoxylated | Emulsifying; Dispersing agent. Group: Emulsifying agents. Alternative Names: C12-15 ethoxylated alcohol. CAS No. 68551-13-3. Catalog: ACM68551133. | |
| Alcohols,C12-18-ethoxylated | Humectant; Emulsifier; Suspending agent. Group: Emulsifying agents. Alternative Names: AEO-9. CAS No. 68213-23-0. Molecular formula: C12H25O(CH2CH2O)9H. Catalog: ACM68213230. | |
| Alcohols, C6-12, ethoxylated propoxylated | Hair conditioning; Hair Fixing. Group: Non-ionic surfactants. Alternative Names: Alkyl-(C6-C12)-alcohol, ethoxylated & propoxylated. CAS No. 68937-66-6. Molecular formula: C17H38O2. Mole weight: 274.48. IUPACName: 1-Ethoxyhexane;1-propoxyhexane. Canonical SMILES: CCCCCCOCC.CCCCCCOCCC. Catalog: ACM68937666. | |
| Alcohols, C8-10, ethoxylated | Emulsifying agent. Group: Oil field. Alternative Names: (C8-C10) Alkyl alcohol ethoxylate. CAS No. 71060-57-6. IUPACName: 1-Ethoxyoctane;methane. Canonical SMILES: C.CCCCCCCCOCC. Catalog: ACM71060576. | |
| Alcohols, C9-11, ethoxylated | Emulsifying agent. Group: Oil fieldemulsifying agents. Alternative Names: Polyethyleneglycol alkyl-(C9-C11)-ether. CAS No. 68439-46-3. Molecular formula: C13H28O2. Appearance: Colorless transparent liquid to white paste to white flake or granular faint characteristic odor. Catalog: ACM68439463. | |
| Alcohols, C9-11, propoxylated | Emollient. Group: Non-ionic surfactants. Alternative Names: Alcohol-(C9-C11), propoxylated. CAS No. 68920-69-4. Molecular formula: C12H26O. Mole weight: 186.33. IUPACName: 1-Propoxynonane. Canonical SMILES: CCCCCCCCCOCCC. Density: 0.8g/ml. Catalog: ACM68920694-1. | |
| Ald-benzyl-amide-PEG4-propargyl | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Ald-Ph-amido-PEG4-propargyl. CAS No. 1969299-27-1. Molecular formula: C19H25NO6. Mole weight: 363.4. IUPACName: 4-Formyl-N-[2-[2-[2- (2-prop-2-ynoxyethoxy) ethoxy]ethoxy]ethyl]benzamide. Canonical SMILES: C#CCOCCOCCOCCOCCNC (=O)C1=CC=C (C=C1)C=O. Catalog: CCR1969299271. | |
| Ald-CH2-PEG8-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2353410-13-4. Molecular formula: C18H35N3O9. Mole weight: 437.49. Catalog: CCR2353410134. | |
| Aldehyde-benzyl-PEG5-alkyne | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 4-(3,6,9,12-Tetraoxahexadec-15-yn-1-yloxy)benzaldehyde. CAS No. 1378928-83-6. Molecular formula: C18H24O6. Mole weight: 336.38. IUPACName: 4-[2-[2-[2- (2-But-3-ynoxyethoxy) ethoxy]ethoxy]ethoxy]benzaldehyde. Canonical SMILES: C#CCCOCCOCCOCCOCCOC1=CC=C(C=C1)C=O. Density: 1.123±0.06 g/cm3(Predicted). Catalog: CCR1378928836. | |
| Alexine | Other Alkaloids. Alternative Names: (1R,7aS)-Hexahydro-3β-(hydroxymethyl)-1H-pyrrolizine-1β,2α,7α-triol. CAS No. 116174-63-1. Mole weight: 189.21. Purity: 95%+. Catalog: ACM116174631. | |
| Alfa-Bromo-N-Boc-Gly-OtBu | Bromine Series. CAS No. 117833-60-0. Catalog: ACM117833600. | |
| Aliquathta-1 | Heterocyclic Organic Compound. CAS No. 1166837-27-9. Purity: 0.96. Catalog: ACM1166837279. | |
| Alkyne cyanine dye 718 | Heterocyclic Organic Compound. Alternative Names: Alkyne cyanine dye 718, 1188292-54-7, 2-{2-[3-{2-[1,3-Dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]}-2-(2-propyn-1-ylamino)-1-cyclopenten-1-yl]ethenyl}-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt. CAS No. 1188292-54-7. Molecular formula: C40H49N3O6S2. Mole weight: 731.96. Purity: 0.96. IUPACName: 4-[2-[(E)-2-[(3Z)-3-[(2Z)-2-[3,3-dimethyl-1-(4-sulfobutyl)indol-2-ylidene]ethylidene]-2-(prop-2-ynylamino)cyclopenten-1-yl]ethenyl]-3,3-dimethylindol-1-ium-1-yl]butane-1-sulfonate. Canonical SMILES: CC1 (C2=CC=CC=C2[N+] (=C1C=CC3=C (C (=CC=C4C (C5=CC=CC=C5N4CCCCS (=O) (=O)O) (C)C)CC3)NCC#C)CCCCS (=O) (=O)[O-])C. Catalog: ACM1188292547. | |
| Alkyne MegaStokes dye 608 | Heterocyclic Organic Compound. CAS No. 1188292-56-9. Mole weight: 651.67. Catalog: ACM1188292569. | |
| Alkyne tyramide | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: N-(4-Hydroxyphenethyl)pent-4-ynamide. CAS No. 1694495-59-4. Molecular formula: C13H15NO2. Mole weight: 217.26. Appearance: Solid. Purity: 99%+. IUPACName: N-[2-(4-Hydroxyphenyl)ethyl]pent-4-ynamide. Canonical SMILES: C#CCCC(=O)NCCC1=CC=C(C=C1)O. Catalog: CCR1694495594. | |
| Allium Sativum Bulb Oil | Use as perfume. Group: Natural surfactants. Alternative Names: Allium Sativum (Garlic) Bulb Oil. CAS No. 8000-78-0. Catalog: ACM8000780. | |
| Alloc-ala-oh(dicyclohexylammonium)salt | Heterocyclic Organic Compound. CAS No. 115491-98-0. Molecular formula: C7H11NO4·C12H23N. Mole weight: 354.48. Catalog: ACM115491980. | |
| All-trans-13,14-dihdyro retinol | Heterocyclic Organic Compound. Alternative Names: 13,14-Dihydro-all-trans-retinol; 13,14-Dihydroretinol. CAS No. 115797-14-3. Molecular formula: C20H32O. Mole weight: 288.47. Catalog: ACM115797143. | |
| All-trans-retinal | Heterocyclic Organic Compound. Alternative Names: Axerophthal. CAS No. 116-31-4. Molecular formula: C20H28O. Mole weight: 284.44. Appearance: Yellow powder. Purity: 98%+. IUPACName: (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal. Canonical SMILES: CC1=C (C (CCC1) (C)C)C=CC (=CC=CC (=CC=O)C)C. Density: 1.0083 g/cm³. Catalog: ACM116314. | |
| Allyl[1, 3-bis (2, 6-diisopropylphenyl) -2-imidazolidinylidene]chloropalladium (II) | Catalyst for the cross-coupling of aryl chlorides or bromides with aromatic amines. Catalyst for the α-arylation of ketones. Catalyst for anaerobic alcohol oxidation. Group: Heterocyclic organic compound. Alternative Names: ALLYLCHLORO[1,3-BIS(2,6-DI-I-PROPYLPHENYL)-4,5-DIHYDROIMIDAZOL-2-YLIDENE]PALLADIUM (II); Allylchloro[1, 3-bis (2, 6-di-i-propylphenyl)-4, 5-dihydroimidazol-2-ylidene]palladium (II), 97%; ALLYLCHLORO[1, 3-BIS- (DIISOPROPYLPHENYL)-2-IMIDAZOLIDINYLIDENE]PALLADIUM (II). CAS No. 478980-01-7. Molecular formula: C30H43ClN2Pd. Mole weight: 573.55. Purity: 0.96. IUPACName: Allylchloro[1,3-bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylide. Catalog: ACM478980017. | |
| Allyl[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloropalladium(II) | Catalyst for the cross-coupling of aryl chlorides with boronic acids. Catalyst for the diamination of conjugated dienes and trienes. Catalyst for the dehalogenation of aryl chlorides. Catalyst for anaerobic alcohol oxidation. Catalyst for anaerobic ketone oxidation and domino oxidation/α-arylation. Group: Organic phosphine compounds. Alternative Names: Palladium, [1, ?3-bis [2, ?6-bis (1- methyl ethyl) ?phenyl] ?-1, ?3-dihydro-2H-imidazol-2-ylide ne ] ?chloro ( η 3-2-propen-1-yl) ?-. CAS No. 478980-03-9. Molecular formula: C30H42ClN2Pd. Mole weight: 572.54. Appearance: white solid. Purity: 98%, Pd>18.5%. Catalog: ACM478980039. | |
| Allyl 2-bromo-2-methylpropionate | This product is suitable for scientific research. Group: Polymer/macromoleculeallyl monomers. Alternative Names: prop-2-enyl 2-bromo-2-methylpropanoate; Allyl2-bromo-2-methylpropionate. CAS No. 40630-82-8. Molecular formula: C7H11BrO2. Mole weight: 207.07 g/mol. Purity: 0.98. Canonical SMILES: CC(C)(Br)C(=O)OCC=C. Density: 1.302 g/mL at 25 °C (lit.). Catalog: ACM-MO-40630828. | |
| Allylamine Hydrochloride | This product is suitable for scientific research. Group: Alkenesallyl monomers. Alternative Names: 3-Aminopropene Hydrochloride. CAS No. 10017-11-5. Molecular formula: C3H7N·HCl. Mole weight: 93.55 g/mol. Appearance: White to Light Yellow to Light Orange Powder to Crystal. Purity: 98.0%(T). IUPACName: prop-2-en-1-amine;hydrochloride. Canonical SMILES: Cl.NCC=C. ECNumber: 415-050-2;600-035-7;615-303-9. Catalog: ACM-MO-10017115. | |
| Allyl Benzyl Ether | This product is suitable for scientific research. Group: Polymer/macromoleculeallyl monomers. Alternative Names: 3-(Benzyloxy)propene, 3-(Benzyloxy)-1-propene. CAS No. 14593-43-2. Molecular formula: C10H12O. Mole weight: 148.21 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 98.0%(GC). IUPACName: prop-2-enoxymethylbenzene. Canonical SMILES: C=CCOCc1ccccc1. Density: 0.959 g/mL at 25 °C (lit.). ECNumber: 238-638-9. Catalog: ACM-MO-14593432. | |
| Allylbis (2-aminoethyldiphenylphosphino)ruthenium (II) tetrafluoroborate, 98% | A highly active catalyst for the hydrogenation of amides to alcohols and amines. Catalyst used for the hydrogenation of functionalized amides under basic and neutral conditions. Group: Ruthenium catalysts. Alternative Names: MFCD30475649; Allylbis (2-aminoethyldiphenylphosphino)ruthenium (II) tetrafluoroborate;1352633-94-3. CAS No. 1352633-94-3. Molecular formula: C31H37BF4N2P2Ru+. Mole weight: 687.472g/mol. IUPACName: 2-diphenylphosphanylethanamine; prop-1-ene; ruthenium(2+); tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. C=C[CH2]. C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2. C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2. [Ru+2]. Catalog: ACM1352633943. | |
| Allyl Butyl Ether | This product is suitable for scientific research. Group: Polymer/macromoleculeallyl monomers. Alternative Names: Butyl Allyl Ether. CAS No. 3739-64-8. Molecular formula: C7H14O. Mole weight: 114.19 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 97.0%(GC). IUPACName: 1-prop-2-enoxybutane. Canonical SMILES: CCCCOCC=C. Density: 0.783 g/mL at 25 °C (lit.). ECNumber: 223-122-8. Catalog: ACM-MO-3739648. | |
| Allyl Chloroacetate | This product is suitable for scientific research. Group: Polymer/macromoleculeallyl monomers. Alternative Names: Chloroacetic Acid Allyl Ester. CAS No. 2916-14-5. Molecular formula: C5H7ClO2. Mole weight: 134.56 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 98.0%(GC). IUPACName: prop-2-enyl 2-chloroacetate. Canonical SMILES: ClCC(=O)OCC=C. Density: 1.159 g/mL at 25 °C (lit.). ECNumber: 220-839-8. Catalog: ACM-MO-2916145. | |
| Allyl Cyanoacetate | This product is suitable for scientific research. Group: Polymer/macromoleculeallyl monomers. Alternative Names: Cyanoacetic Acid Allyl Ester. CAS No. 13361-32-5. Molecular formula: C6H7NO2. Mole weight: 125.13 g/mol. Appearance: Colorless to Light Orange to Yellow Clear Liquid. Purity: 97.0%(GC). IUPACName: prop-2-enyl 2-cyanoacetate. Canonical SMILES: C=CCOC(=O)CC#N. Density: 1.065 g/mL at 25 °C (lit.). ECNumber: 236-423-4. Catalog: ACM-MO-13361325. | |
| ALLYL(DIETHYLAMINO)DIMETHYLSILANE | Heterocyclic Organic Compound. CAS No. 115579-47-0. Molecular formula: C9H21NSi. Mole weight: 171.36. Catalog: ACM115579470. | |
| Allyl diglycol carbonate | Heterocyclic Organic Compound. Alternative Names: ADC. CAS No. 10027-00-6. Molecular formula: C8H14O5. Purity: 0.96. IUPACName: 2-(2-prop-2-enoxyethoxy)ethylhydrogencarbonate. Canonical SMILES: C=CCOCCOCCOC(=O)O. Catalog: ACM10027006. | |
| Allyldiphenylphosphine | Cocatalyst in palladium catalyzed hydrocarboxylation reactions. Cocatalyst in Palladium catalyzed cross-coupling reactions. Ligand for hydroformylation catalysts. Ligand for the rhenium phosphinoborane pendant Lewis acid-assisted reductive coupling reactions. Catalyst precursor for alkene hydroboration. Group: Organic phosphine compounds. Alternative Names: Diphenyl-2-propenylphosphine. CAS No. 2741-38-0. Molecular formula: C15H15P. Mole weight: 226.25. Appearance: Liquid. Purity: 98%+. IUPACName: diphenyl(prop-2-enyl)phosphane. Canonical SMILES: C=CCP(C1=CC=CC=C1)C2=CC=CC=C2. Density: 1.049 g/mL at 25 °C (lit.). Catalog: ACM2741380-1. | |
| Allyl Methyl Carbonate | Employed in the Pd(0)-mediated synthesis of allyl aryl ethers and sulfides, and α,β-unsaturated carbonyls. Group: Polymer/macromoleculeallyl monomers. Alternative Names: Carbonic Acid Allyl Methyl Ester. CAS No. 35466-83-2. Molecular formula: C5H8O3. Mole weight: 116.12 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 98.0%(GC). IUPACName: methyl prop-2-enyl carbonate. Canonical SMILES: COC(=O)OCC=C. Density: 1.022 g/mL at 25 °C (lit.). ECNumber: 468-750-5. Catalog: ACM-MO-35466832. | |
| Allylpalladium(II) chloride dimer | Precatalyst for the enantioselective hydrosilylation of olefins. Precatalyst for asymmetric allylic alkylation and amination. Used as a palladium source for cross-coupling reactions. Can be used with Trost ligands. Catalyst for the carbostannylation of alkynes. Used as a precatalyst for "-arylation of aldehydes. Group: Palladium series catalysts. Alternative Names: Di-mu-chlorodi-pi-allyldipalladium; NSC 151255; Bis(pi-allylpalladium chloride) (VAN); MFCD00044874 (95%); Bis(mu-chloro)bis(eta3-2-propenyl)dipalladium; AK327212; 12012-95-2; Palladium, di-pi-allyldi-mu-chlorodi- (8CI); Bis((eta3-allyl)(chloro)palladium); SC10406. CAS No. 12012-95-2. Molecular formula: C6H10Cl2Pd2. Mole weight: 365.886g/mol. IUPACName: chloropalladium(1+);prop-1-ene. Canonical SMILES: [CH2-]C=C.[CH2-]C=C.Cl[Pd+].Cl[Pd+]. ECNumber: 234-579-8. Catalog: ACM12012952. | |
| Allyl perfluorononanoate | Heterocyclic Organic Compound. CAS No. 117374-33-1. Molecular formula: C12H5F17O2. Mole weight: 504.14. Catalog: ACM117374331. | |
| Allyl Phenyl Ether | This product is suitable for scientific research. Group: Polymer/macromoleculeallyl monomers. Alternative Names: (2-propenyloxy)-benzen;(prop-2-enyloxy)-benzene;3-Phenoxypropene;Allyl phenoxylate;Ether, allyl phenyl;ether,allylphenyl;Phenyl 2-propenyl ether;Phenylpropenyl ether. CAS No. 1746-13-0. Molecular formula: C9H10O. Mole weight: 134.18 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 95.0%(GC). IUPACName: prop-2-enoxybenzene. Canonical SMILES: C=CCOc1ccccc1. Density: 0.978 g/mL at 25 °C (lit.). ECNumber: 217-125-3. Catalog: ACM-MO-1746130. | |
| Allylthioacetate | Esters. Alternative Names: S-Prop-2-enyl ethanethioate. CAS No. 23973-51-5. Mole weight: 116.18. Purity: 95%+. Canonical SMILES: O=C(SCC=C)C. Density: 0.99 g/mL at 25 °C(lit.). | |
| Allylthiourea | Used as cyanide-free copper plating additives, preservatives, also used in organic synthesis. Group: Copper plating intermediates. Alternative Names: Thiosinamine. CAS No. 109-57-9. Molecular formula: C4H8N2S. Mole weight: 116.18. Appearance: White crystal. Purity: 98%+. IUPACName: Prop-2-enylthiourea. Canonical SMILES: C=CCNC(=S)N. ECNumber: 203-683-5. Catalog: ACEP109579. | |
| Almond,ext., hydrolyzed | Heterocyclic Organic Compound. CAS No. 100209-19-6. Catalog: ACM100209196. | |
| Aloe oil | Carrier Oils. Alternative Names: Aloe vera oil. CAS No. 100084-89-7. Density: 0.84-0.85 g/mL at 25 °C. | |
| Alosetron-d3 HCl | 2H Labeled Compounds. CAS No. 1189919-71-8. Molecular formula: C17H16D3ClN4O. Mole weight: 333.83. Catalog: ACM1189919718. | |
| Alpelisib | Alpelisib / BLY719 specifically inhibits PIK3 in the PI3K/AKT kinase (or protein kinase B) signaling pathway, thereby inhibiting tumor cell growth. Group: Fluorinated apis. Alternative Names: BLY719. CAS No. 1217486-61-7. Molecular formula: C19H22F3N5O2S. Mole weight: 441.47. Appearance: White solid powder. Purity: >98%. IUPACName: (2S)-1-N-[4-methyl-5-[2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl]-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide. Catalog: OFC1217486617. | |
| α,α'-Bis(neodecanoyl peroxy)diisopropyl benzen | Heterocyclic Organic Compound. CAS No. 11766-11-3. Molecular formula: C34H58O6. Catalog: ACM11766113. | |
| Alpha-amino-N,N-dimethyl-benzeneacetamide | Heterocyclic Organic Compound. Alternative Names: AG-L-19325, 2-aMino-N,N-diMethyl-2-phenylacetaMide, Benzeneacetamide. alpha.-amino-N,N-dimethyl-, 1161012-23-2, Ambcb4033561, AGN-PC-00196R, CTK4A9630, MolPort-004-331-622, AKOS000170475, MCULE-7494930963, QC-1790, RP23975, Benzeneacetamide. alpha.-amino-N,N-dimethyl-, 149865-91-8. CAS No. 1161012-23-2. Molecular formula: C10H14N2O. Mole weight: 178.230960 [g/mol]. Purity: 0.96. IUPACName: 2-amino-N,N-dimethyl-2-phenylacetamide. Catalog: ACM1161012232. | |
| α-Carboline-15N2 | 15N Labeled Compounds. Alternative Names: 9H-Pyrido[2,3-b]indole-15N2; 1,9-Diazafluorene-15N2; 1-Azacarbazole-15N2; 9H-1,9-Diazafluorene-15N2; NSC 67064-15N2. CAS No. 1189983-12-7. Molecular formula: C11H815N2. Mole weight: 170.18. Appearance: solid. Canonical SMILES: C1=CC=C2C (=C1)C3=C ([15NH]2)[15N]=CC=C3. Catalog: ACM1189983127. | |
| alpha- (Carboxymethyl)-omega- (dodecyloxy)poly (oxy-1, 2-ethanediyl) | Dispersing agent. Group: Anionic surfactants. Alternative Names: Poly(oxy-1,2-ethanediyl), alpha- (carboxymethyl)-omega- (dodecyloxy)-. CAS No. 20260-64-4. Molecular formula: (C2H4O)nC14H28O3. Density: 1.015±0.06g/ml. Catalog: ACM20260644. | |
| Alpha-(chlorodimethylsilyl)cumene | Heterocyclic Organic Compound. Alternative Names: ALPHA-(CHLORODIMETHYLSILYL)CUMENE; CHLORODIMETHYL(ALPHA, ALPHA-DIMETHYLBENZYL)SILANE. CAS No. 118740-38-8. Molecular formula: C11H17ClSi. Mole weight: 212.79. Density: 1,01 g/cm3. Catalog: ACM118740388. | |
| Alpha-conotoxin si | Heterocyclic Organic Compound. Alternative Names: ALPHA-CONOTOXIN SI;ALPHA-CGTX SI;H-ILE-CYS-CYS-ASN-PRO-ALA-CYS-GLY-PRO-LYS-TYR-SER-CYS-NH2;ILE-CYS-CYS-ASN-PRO-ALA-CYS-GLY-PRO-LYS-TYR-SER-CYS-NH2;L-Cysteinamide, L-isoleucyl-L-cysteinyl-L-cysteinyl-L-asparaginyl-L-prolyl-L-alanyl-L-cysteinylglycyl-L-pro. CAS No. 115797-06-3. Molecular formula: C55H84N16O16S4. Mole weight: 1353.61. Catalog: ACM115797063. | |
| α-Cyano-4-fluorocinnamic acid | Other Ionic Liquids. Alternative Names: α-Cyano-p-fluorocinnamic acid,2-Cyano-3-(4-fluorophenyl)-2-propenoic acid,FCCA,NSC 638135. CAS No. 118409-66-8. Molecular formula: C10H6FNO2. Mole weight: 191.16. Purity: matrix substance for MALDI-MS, ≥95.0% (HPLC). Catalog: ACM118409668. | |
| Alpha-damascone | Ketones. Alternative Names: 4-(2,6,6-Trimethyl-2-cyclohexenyl)-2-buten-4-one. CAS No. 24720-09-0/43052-87-5. Mole weight: 192.3. Purity: 98%+. IUPACName: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one. Canonical SMILES: CC=CC(=O)C1C(=CCCC1(C)C)C. Density: 0.898±0.06 g/cm³. | |
| Α-Etoposide | Phenols. Alternative Names: Pyrano[3,2-D]-1,3-Dioxin Furo[3',4':6,7]Naphtho[2,3-D]-1,3-Dioxol-6(5Ah)-One Deriv. CAS No. 100007-53-2. Molecular formula: C29H32O13. Mole weight: 588.56. Catalog: ACM100007532. | |
| Α-Farnesene | α-Farnesene acts as an alarm pheromone in termites; also acts as a food attractants for the apple tree pest, the codling moth. α-Farnesene is also the chief compound contributing to the scent of gardenia, making up ~65% of the headspace constituents. Alternative Names: (E,E)-3,7,11-Trimethyl-1,3,6,10-dodecatetraene; Farnesene; (3E,6E)-α-Farnesene; (E,E)-α-Farnesene; alpha-Farnesene; trans,trans-α-Farnesene; trans-2,6,10-Trimethyl-2,6,9,11-dodecatetraene; trans-3,7,11-Trimethyl-1,3,6,10-dodecatetraene; trans-α-Farnesene. CAS No. 502-61-4. Molecular formula: C15H24. Mole weight: 204.35. Appearance: Clear Colourless Oil. Purity: 0.97. Catalog: ACM502614. | |
| alpha-GalNAc-TEG-N3 | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 882873-70-3. Molecular formula: C14H26N4O8. Mole weight: 378.38. Appearance: Solid. Purity: 99%+. Catalog: CCR882873703. | |
| alpha-Irone | Ketones. Alternative Names: Methyl-alpha-ionone. CAS No. 79-69-6. Mole weight: 206.32. Purity: 95%+. IUPACName: (E)-4-(2,5,6,6-Tetramethylcyclohex-2-en-1-yl)but-3-en-2-one. Canonical SMILES: CC1CC=C(C(C1(C)C)C=CC(=O)C)C. Density: 0.934 g/mL at 20 °C(lit.). | |
| Alpha-Ketobutyric acid, sodium salt (Methyl-13C; 3,3-D2) | Isotope-labeled Amino AcidsIsotope-labeled Metabolites2H 13C Labeled Compounds. Alternative Names: Sodium:3,3-dideuterio-2-oxobutanoate; Alpha-Ketobutyric acid-13C,D2 sodium Salt. CAS No. 1189500-69-3. Molecular formula: C4H3D2NaO3. Mole weight: 127.08. Appearance: White to beige powder. IUPACName: sodium;3,3-dideuterio-2-oxo(4-13C)butanoate. Canonical SMILES: [2H]C([2H])([13CH3])C(=O)C(=O)[O-]. [Na+]. Catalog: ACM1189500693. | |
| Alpha-Ketoisovaleric acid, sodium salt (1,2,3,4-13C4; 3,4',4',4'-D4) | Isotope-labeled Amino AcidsIsotope-labeled Metabolites2H 13C Labeled Compounds. Alternative Names: α-Ketoisovaleric acid sodium salt 13C4, D4. CAS No. 1185115-88-1. Molecular formula: 13C4CH3D4NaO3. Mole weight: 146.09. Appearance: White solid. Catalog: ACM1185115881. | |
| Alpha-Ketoisovaleric acid, sodium salt (13C5) | Isotope-labeled Amino AcidsIsotope-labeled Metabolites13C Labeled Compounds. Alternative Names: 2-Keto-3-methylbutyric acid-13C5 sodium salt. CAS No. 1173018-24-0. Molecular formula: 13C5H7NaO3. Mole weight: 143.06. Appearance: White solid. IUPACName: sodium;3-(1-13C)methyl-2-oxo(1,2,3,4-13C4)butanoate. Canonical SMILES: [13CH3][13CH] ([13CH3])[13C] (=O)[13C] (=O)[O-]. [Na+]. Catalog: ACM1173018240. | |
| .alpha.-L-Mannopyranoside, methyl 6-deoxy-1-thio- | .alpha.-L-Mannopyranoside, methyl 6-deoxy-1-thio-. CAS No. 115678-08-5. Catalog: ACM115678085. | |
| alpha-Man-TEG-N3 | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 246855-76-5. Molecular formula: C12H23N3O8. Mole weight: 337.33. Catalog: CCR246855765. | |
| (+/-)-Alpha,N-dimethyl-3-(trifluoromethyl)benzylamine | Heterocyclic Organic Compound. Alternative Names: (+/-)-N-Methyl-1-[3- (trifluoromethyl)phenyl]ethylamine. CAS No. 118761-99-2. Molecular formula: C10H12F3N. Mole weight: 203.21. Purity: 0.96. IUPACName: N-methyl-1-[3- (trifluoromethyl)phenyl]ethanamine. Catalog: ACM118761992. | |
| (alphaS)-alpha-Ethyl-N-[ (1S)-1-phenyl-2-[ (trimethylsilyl)oxy]ethyl]-4- (trifluoromethyl)benzenemethanamine | Heterocyclic Organic Compound. Alternative Names: 1,3-Dioxolane,2,2-dimethyl-4-phenyl-,(4S); (S)-2,2-dimethyl-4-phenyl-1,3-dioxolane; (S)-2-[ (S)-1- (4- (trifluoromethyl)phenyl)]propylamino-2-phenylethane-trimethylsilylether. CAS No. 1003887-65-7. Molecular formula: C21H28F3NOSi. Mole weight: 395.53. Purity: 0.96. IUPACName: (1S)-N-{ (1S)-1-Phenyl-2-[ (trimethylsilyl)oxy]ethyl}-1-[4- (trifluo rome. Density: 1.075. Catalog: ACM1003887657. | |
| (Alphas) -N-[[4- (trifluoromethyl) phenyl]methylene]-alpha-[[ (trimethylsilyl) oxy]methyl]benzenemethanamine | Heterocyclic Organic Compound. Alternative Names: (S,E)-1-phenyl-N-(4-(trifluoromethyl)benzylidene)-2-(trimethylsilyloxy)ethanamine, 1003887-64-6. CAS No. 1003887-64-6. Molecular formula: C19H22F3NOSi. Mole weight: 365.464790 [g/mol]. Purity: 0.96. IUPACName: N-[ (1S)-1-phenyl-2-trimethylsilyloxyethyl]-1-[4- (trifluoromethyl)phenyl]methanimine. Density: 1.06. Catalog: ACM1003887646. | |
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