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 | |
|---|---|---|
| Alpha-Arbutin | Alpha-arbutin (4-Hydroxyphenyl,α-D-glucopyranoside) is a synthetic and functional active ingredient for skin lightening. Biosynthetic ingredient, derived from bearberry. Stable in the pH range from 5-7. Uses: All kinds of skin-lightening products including lotions, creams, makeup products. Group: Material of cosmetics. Alternative Names: 4-Hydroquinone-alpha-d-glucopyranoside. CAS No. 84380-01-8. Molecular formula: C12H16O7. Mole weight: 272.25. Appearance: Crystalline, white powder. IUPACName: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol. Canonical SMILES: C1=CC (=CC=C1O)O[C@@H]2[C@@H] ([C@H] ([C@@H] ([C@H] (O2)CO)O)O)O. Density: 1.556±0.06 g/ml. Catalog: ACM84380018. |  |
| α-Carboline-15N2 N-Oxide | An intermediate in the preparation of labeled α-Carboline derivatives. Group: 15n labeled compounds. Alternative Names: 9H-Pyrido[2,3-b]indole-15N2 N-Oxide; 9H-Pyrido[2,3-b]indole-15N2 1-Oxide. CAS No. 1189496-03-4. Molecular formula: C11H815N2O. Mole weight: 186.18. Appearance: solid. Canonical SMILES: C1=CC=C2C (=C1)C3=CC=C[15N] (C3=[15N]2)O. Density: 1.3±0.1 g/cm3. Catalog: ACM1189496034. | |
| alpha-chloro-alpha-bromophosphonoacetic acid | alpha-chloro-alpha-bromophosphonoacetic acid. CAS No. 111863-21-9. Catalog: ACM111863219. | |
| Alpha-D-ido-oct-2-enopyranoside,ethyl6,7-anhydro-2,3,8-trideoxy-(9ci) | Heterocyclic Organic Compound. Alternative Names: alpha-D-ido-Oct-2-enopyranoside,ethyl6,7-anhydro-2,3,8-trideoxy-(9CI). CAS No. 111397-91-2. Molecular formula: C10H16O4. Catalog: ACM111397912. | |
| Alpha-D-mannopyranosylphenyl isothiocyanate | 4-Isothiocyanatophenyl alpha-D-mannopyranoside (4-ITC-α-D-Manp) is a type of isothiocyanate (ITC) compound that is found in many plants and vegetables, such as broccoli and Brussels sprouts. It is a naturally occurring compound that has been studied extensively for its potential health benefits. Uses: 4-4-isothiocyanatophenyl alpha-d-mannopyranoside-α-d-manp has been studied extensively in scientific research. it has been shown to possess anti-inflammatory, antioxidant, and anticancer properties. it has been found to inhibit the growth of cancer cells, as well as to reduce inflammation and oxidative stress. in addition, 4-4-isothiocyanatophenyl alpha-d-mannopyranoside-α-d-manp has been studied for its potential to modulate the immune system and to protect against neurodegenerative diseases. Group: Heterocyclic organic compound. Alternative Names: 4-Isothiocyanatophenyl-α-D-mannopyranoside. CAS No. 96345-79-8. Molecular formula: C13H15NO6S. Mole weight: 313.33. Appearance: Powder. Purity: ≥95%. IUPACName: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-isothiocyanatophenoxy)oxane-3,4,5-triol. Canonical SMILES: C1=CC (=CC=C1N=C=S)OC2C (C (C (C (O2)CO)O)O)O. Catalog: ACM96345798. | |
| Alpha-erythro-hexopyranose,2,6-diamino-2,3,4,6-tetradeoxy-(9ci) | Heterocyclic Organic Compound. Alternative Names: alpha-erythro-Hexopyranose,2,6-diamino-2,3,4,6-tetradeoxy-(9CI). CAS No. 111852-43-8. Molecular formula: C6H14N2O2. Catalog: ACM111852438. | |
| alpha-Formyl-2-(methylthio)-4-pyrimidineacetonitrile | Heterocyclic Organic Compound. Alternative Names: alpha-Formyl-2-(methylthio)-4-pyrimidineacetonitrile; 2-(2-(Methylthio)pyrimidin-4-yl)-3-oxopropanenitrile. CAS No. 1111637-81-0. Molecular formula: C8H7N3OS. Density: 1.31. Catalog: ACM1111637810. | |
| α-Hydroxymetoprolol-d7 | α-Hydroxymetoprolol-d7 is the deuterium labeled α-Hydroxymetoprolol. Group: Isotope-labeled synthetic intermediates. CAS No. 1276197-39-7. Molecular formula: C15H18D7NO4. Mole weight: 290.41. Canonical SMILES: COCC (C1=CC=C (C=C1)OCC (O)CNC (C ([2H]) ([2H])[2H]) ([2H])C ([2H]) ([2H])[2H])O. Catalog: ACM1276197397. | |
| Alpha-L-arabinopyranosylnitromethane | Heterocyclic Organic Compound. Alternative Names: ALPHA-L-ARABINOPYRANOSYLNITROMETHANE. CAS No. 113972-91-1. Molecular formula: C6H11NO6. Mole weight: 193.15464. Catalog: ACM113972911. | |
| Alpha-naphtholbenzein | Alpha-naphtholbenzein is a derivative of the aromatic hydrocarbon naphthalene, consisting of two benzene rings and one naphthalene ring. Uses: It has been used as a model to study the structure and dynamics of aromatic molecules. it is also used as a fluorescent dye for biological imaging. Group: Heterocyclic organic compound. Alternative Names: α-Naphtholbenzein;LABOTEST-BB LT00441167;BIS(4-HYDROXY-1-NAPHTHYL)PHENYLMETHANOL;Bis-(4-hydroxy-1-naphtyl)phenylmethanol;1-NAPHTHOLBENZEIN;4,4'-[ALPHA-HYDROXYBENZYLIDENE]-DI-1-NAPHTHOL;4-hydroxy-alpha-(4-hydroxynaphthyl)-alpha-phenylnaphthalene-1-methano. CAS No. 6948-88-5. Molecular formula: C27H18O2. Mole weight: 392.45. Appearance: RED-BROWN POWDER. IUPACName: 4-[hydroxy-(4-hydroxynaphthalen-1-yl)-phenylmethyl]naphthalen-1-ol. Canonical SMILES: C1=CC=C (C=C1)C (C2=CC=C (C3=CC=CC=C32)O) (C4=CC=C (C5=CC=CC=C54)O)O. Density: 1.328 g/mL. ECNumber: 230-116-9. Catalog: ACM6948885. | |
| Alpha-neunac-[2->6]-beta-gal-[1->4]-beta-glcnac-[1->3]-beta-gal-[1->4]-[alpha-fuc-(1->3)]-glc | Heterocyclic Organic Compound. Alternative Names: SFLNnT, Sialyl-fucosyllacto-N-neo-tetraose, N-Acetylneuraminyl-fucosyllacto-N-neo-tetraose from human milk, |A-NeuNAc-(2 inverted exclamation marku6)-|A-Gal-(1 inverted exclamation marku4)-|A-GlcNAc-(1 inverted exclamation marku3)-|A-Gal-(1 inverted exclamation marku4)-(|A-Fuc-[1 inverted exclamation marku3])-Glc, 111216-36-5. CAS No. 111216-36-5. Molecular formula: C43H72N2O33. Mole weight: 1145.03. Purity: 0.96. IUPACName: (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-5,6-dihydroxy-2-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan. Canonical SMILES: CC1C (C (C (C (O1)OC2C (C (OC (C2OC3C (C (C (C (O3)CO)O)OC4C (C (C (C (O4)CO)OC5C (C (C (C (O5)COC6 (CC (C (C (O6)C (C (CO)O)O)NC (=O)C)O)C (=O)O)O)O)O)O)NC (=O)C)O)CO)O)O)O)O)O. Catalog: ACM111216365. | |
| Alpha-octithiophene | Heterocyclic Organic Compound. Alternative Names: 2-thiophen-2-yl-5-[5-[5-[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene. CAS No. 113728-71-5. Molecular formula: C32H18S8. Mole weight: 659.01. Purity: 0.96. IUPACName: 2-thiophen-2-yl-5-[5-[5-[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene. Canonical SMILES: C1=CSC (=C1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=C (S4)C5=CC=C (S5)C6=CC=C (S6)C7=CC=C (S7)C8=CC=CS8. Density: 1.425g/cm³. Catalog: ACM113728715. | |
| Alpha-pyridoin | Heterocyclic Organic Compound. CAS No. 1141-06-6. Molecular formula: C12H10N2O2. Mole weight: 214.23. Catalog: ACM1141066. | |
| (α R) -α -[ (Diphenylphosphino) methyl]benzeneethanamine | Chiral phosphine ligand; Chiral aminophosphine ligand. Group: Phosphine ligands. CAS No. 1103534-03-7. Molecular formula: C21H22NP. Mole weight: 319.4 g/mol. Purity: > 97%. Catalog: ACM1103534037. | |
| (α S) -α -[ (Diphenylphosphino) methyl]benzeneethanamine | Chiral phosphine ligand; Chiral aminophosphine ligand. Group: Phosphine ligands. CAS No. 146476-38-2. Molecular formula: C21H22NP. Mole weight: 319.4 g/mol. Purity: > 97%. Catalog: ACM146476382. | |
| Alphitolic Acid | Alphitolic acid (Aophitolic acid) is an anti-inflammatory triterpene could found in quercus aliena. Alphitolic acid blocks Akt-NF-κB signaling to induce apoptosis. Alphitolic acid induces autophagy. Alphitolic acid has anti-inflammatory activity and down-regulates the NO and TNF-α production. Alphitolic acid can be used for cancer and inflammation research. Group: Inhibitors. CAS No. 19533-92-7. Molecular formula: C30H48O4. Mole weight: 472.7. Appearance: Powder. Purity: 0.98. IUPACName: (1R, 3aS, 5aR, 5bR, 7aR, 9R, 10R, 11aR, 11bR, 13aR, 13bR)-9, 10-dihydroxy-5a, 5b, 8, 8, 11a-pentamethyl-1-prop-1-en-2-yl-1, 2, 3, 4, 5, 6, 7, 7a, 9, 10, 11, 11b, 12, 13, 13a, 13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid. Canonical SMILES: CC (=C)C1CCC2 (C1C3CCC4C (C3 (CC2)C) (CCC5C4 (CC (C (C5 (C)C)O)O)C)C)C (=O)O. Catalog: ACM19533927. | |
| Alpine Willowherb Extract | Extract obtained from alpine willowherb. Helps to reduce the skin's sebum production, which is responsible for shiny skin. Effective Swiss Alpine solution to prevent oily skin, restore the skin's healthy appearance and support pore size reduction. Has sebum-regulating, soothing and anti-anti-irritant agent. Contains oenothein B and flavonoids and inhibits the activity of 5a-reductase and reduces the sebum production & pore size, which leads to a visibly clearer skin. Uses: Anti-aging, anti-cellulite and anti-wrinkle products, post-depilation treatments, body moisturizing and after-shaves products. Group: Skin actives. CAS No. 56-81-5/7732-18-5/849775-73-1. Catalog: CI-SC-0686. | |
| Alsterpaullone | Alsterpaullone (9-Nitropaullone) is a potent CDK inhibitor, with IC50s of 35 nM, 15 nM, 200 nM and 40 nM for CDK1/cyclin B, CDK2/cyclin A, CDK2/cyclin E and CDK5/p35, respectively. Alsterpaullone also competes with ATP for binding to GSK-3alpha/GSK-3beta with IC50s of both 4 nM. Alsterpaullone has antitumor activity, and possesses potential for the study in neurodegenerative and proliferative disorders. Alsterpaullone induces apoptosis in leukemia cell line. Group: Inhibitors. CAS No. 237430-03-4. Molecular formula: C16H11N3O3. Mole weight: 293.28. Purity: >95%. Catalog: ACM237430034. | |
| Aluminium Gallium Indium Phosphide (AlGaInP) | Aluminium Gallium Indium Phosphide (InGaAlP) is a crystalline solid used as a semiconductor and in photo optic applications. Group: Semiconductor materials. Alternative Names: AlGaInP, AlInGaP, InGaAlP, Aluminum Gallium Indium Phosphide. CAS No. 163207-18-9. Molecular formula: InAlGaP. Mole weight: 242.496. Appearance: Solid. Purity: 99%|99.9%|99.99%|99.999%. Catalog: ACM163207189. | |
| Aluminum Chlorohydrate | Basic aluminum (metal) salt consisting of aluminum, chloride and water. Uses: Antiperspirant & deodorant products as sticks, roll-ons, aerosols, creams, gels, sprays. CAS No. 12042-91-0. Molecular formula: [Al2(OH)nCl6-n.xH2O]m(m≤10,n=1-5). Mole weight: 174.453. Appearance: Off-white powder, no odor. Purity: 46.4-48.5 %. IUPACName: Aluminum chloride hydroxide. Catalog: ACM12042910. | |
| Aluminum cobalt | Heterocyclic Organic Compound. Alternative Names: ALUMINUM COBALT;ALUMINUM-COBALT ALLOY;Aluminum Cobalt powder, -100 mesh (metals basis). CAS No. 11114-55-9. Molecular formula: AlCo. Mole weight: 85.91. Catalog: ACM11114559. | |
| Aluminum Diethylphosphinate (ADP) | The new model halogen-free flame retardant is halogen-free, green and environment-friendly flame retardant. It is insoluble in water and organic solvents, easily soluble in strong acid and alkali solutions. Uses: This product can be widely used in thermoplastic plastics (pa, pbt), fibers and textiles as high-efficient flame retardant. Group: Other phosphorus flame retardants. CAS No. 225789-38-8. Molecular formula: 3(C4H10O2P).Al. Appearance: white free-running powder. Catalog: ACM225789388-1. | |
| Aluminum ethoxide | DryPowder. Group: Organic aluminium. Alternative Names: ALUMINIUM ETHOXIDE;ALUMINIUM ETHYLATE;ALUMINUM ETHOXIDE;ALUMINUM(III) ETHOXIDE;ALUMINIUM TRIETHANOLATE;ALUMINIUM TRIETHOXIDE;ALUMINIUM TRIETHYLATE;ALUMINUM TRIETHOXIDE. CAS No. 555-75-9. Molecular formula: C6H15AlO3. Mole weight: 162.16g/mol. Purity: 0.97. IUPACName: aluminum;ethanolate. Canonical SMILES: CC[O-].CC[O-].CC[O-].[Al+3]. Density: 1.142 @ 20 °C / 0 °C. ECNumber: 209-105-8. Catalog: ACM555759. | |
| Aluminum Nickel Alloy | DryPowder. Group: Automotive. CAS No. 12635-27-7. Molecular formula: AlNi. Mole weight: 85.675g/mol. IUPACName: aluminum;nickel. Canonical SMILES: [Al].[Ni]. ECNumber: 234-439-6. Catalog: ACM12635277-1. | |
| Aluminum oxide hydroxide | Heterocyclic Organic Compound. CAS No. 11139-78-9. Catalog: ACM11139789. | |
| Aluminum phosphate | Aluminum phosphate, solution appears as a colorless liquid. Insoluble in water. Corrosive to metals and tissue.;DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals;WHITE CRYSTALLINE POWDER. Group: Metal & ceramic materials. CAS No. 7784-30-7. Molecular formula: AlPO4;AlPO4;AlO4P. Mole weight: 121.953g/mol. IUPACName: aluminum;phosphate. Canonical SMILES: [O-]P(=O)([O-])[O-].[Al+3]. Density: 2.56 g/cm³. ECNumber: 232-056-9. Catalog: ACM7784307. | |
| Aluminum silicon slug | Heterocyclic Organic Compound. CAS No. 11145-30-5. Molecular formula: Al:Si;99:1wt%. Purity: 0.96. Catalog: ACM11145305. | |
| Aluminum Terephthalate | Aluminum Terephthalate Hydroxide (also known as MIL-53 MOF and Aluminum (1,4-benzenedicarboxylate)) is is a fluorescent and hydrophilic metal-organic framework (MOF) for applications such as adsorption of hydrogen gas. Group: Mofs. Alternative Names: MIL-53(Al); MIL-53; Aluminumhydroxyterephthalate; Terephthalicacidhydroxyaluminumsalt; BasoliteA100; Aluminum(1, 4-benzenedicarboxylate). CAS No. 654061-20-8. Molecular formula: C8H5AlO5. Mole weight: 208.1. Appearance: White to light gray powder or tablets. Catalog: ACM654061208. | |
| Aluminum titanate(al2tio5) | Heterocyclic Organic Compound. Alternative Names: ALUMINUM OXIDE-TITANIUM OXIDE. CAS No. 11106-92-6. Molecular formula: Al2O5Ti. Mole weight: 181.83. Catalog: ACM11106926. | |
| ALW-II-41-27 | ALW-II-41-27 is a Eph receptor tyrosine kinase inhibitor. pharmacologic inhibition of EPHA2 by the small-molecule inhibitor ALW-II-41-27 decreased both survival and proliferation of erlotinib-resistant tumor cells and inhibited tumor growth in vivo. ALW-II-41-27 was also effective in decreasing viability of cells with acquired resistance to the third-generation EGFR TKI AZD9291. Collectively, these data define a role for EPHA2 in the maintenance of cell survival of TKI-resistant, EGFR-mutant lung cancer and indicate that EPHA2 may serve as a useful therapeutic target in TKI-resistant tumors. Group: Inhibitors. Alternative Names: ALW-II-41-27; ALW II-41-27; ALWII-41-27; ALW-II-4127; ALW II-4127; ALWII-4127. CAS No. 1186206-79-0. Molecular formula: C32H32F3N5O2S. Mole weight: 607.7. Appearance: Solid powder. Purity: >98%. IUPACName: N- (5- ( (4- ( (4-ethylpiperazin-1-yl)methyl)-3- (trifluoromethyl)phenyl)carbamoyl)-2-methylphenyl)-5- (thiophen-2-yl)nicotinamide. Canonical SMILES: O=C (NC1=CC (C (NC2=CC=C (CN3CCN (CC)CC3)C (C (F) (F)F)=C2)=O)=CC=C1C)C4=CN=CC (C5=CC=CS5)=C4. Catalog: ACM1186206790. | |
| Amberlite(c)irn-77,ion exchange resin,nuclear grade | Heterocyclic Organic Compound. CAS No. 1128-94-2. Purity: 0.96. Catalog: ACM1128942. | |
| Amberlitegt73 hydrogen form | Heterocyclic Organic Compound. CAS No. 113834-91-6. Molecular formula: C10H7BrN4O3. Mole weight: 311.09158;g/mol. Purity: 0.96. IUPACName: 2-amino-5-bromo-6-(3-nitrophenyl)-1H-pyrimidin-4-one. Canonical SMILES: C1=CC (=CC (=C1)[N+] (=O)[O-])C2=C (C (=O)N=C (N2)N)Br. Catalog: ACM113834916. | |
| Amberlite irc-76,ion exchange resin | Heterocyclic Organic Compound. CAS No. 11098-83-2. Molecular formula: Acrylic-DVB;Weaklyacidicgeltypecationresin. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM11098832. | |
| Amberlite IRN-77 | Heterocyclic Organic Compound. CAS No. 11128-94-2. Molecular formula: Styrene-DVB; Strongly acidic cation exchange resin. Catalog: ACM11128942. | |
| Amberlite IRN-78 | Heterocyclic Organic Compound. CAS No. 11128-95-3. Molecular formula: Styrene-DVB; Strongly basic anion exchange resin. Catalog: ACM11128953. | |
| Amberlite LA 2 | Amberlite LA 2. CAS No. 11128-96-4. Purity: 0.96. Catalog: ACM11128964. | |
| AMCA-H N-succinimidyl ester | Other Fluorophores. Alternative Names: 7-Amino-4-methyl-3-coumaricetic acid N-succinimidyl ester. CAS No. 113721-87-2. Molecular formula: C16H14N2O6. Mole weight: 330.29. Appearance: Yellow powder. Purity: 90%+. Catalog: ACM113721872. | |
| Amidodimethicone | Amidodimethicone is a type of silicone often used in hair and personal care products such as shampoos, conditioners, and hair styling products. It is a type of modified silicone that contains an amide functional group, which helps to reduce the negative effects of other hair care ingredients such as surfactants and solvents. Amidodimethicone is often chosen for use in hair care formulas due to its conditioning and smoothing properties. It is also known for its ability to reduce static and improve hair manageability, making it a popular ingredient in hair serums and leave-in treatments. Uses: 1. amidodimethicone is a type of silicone-based conditioning agent commonly used in hair care products. 2. it is known to improve wet/dry comb-ability, reduce frizz and enhance shine. 3. amidodimethicone is ideal for individuals with weak or damaged hair as it helps rebuild and strengthen the hair shaft. 4. it can be used in leave-in treatments, hair masks, shampoos, and conditioners. Group: Silicones & emulsions. CAS No. 71750-80-6. Appearance: clear or slightly yellowish liquid. Catalog: CI-HC-0103. | |
| Aminated Monolayer Ti2C Mxene Solution | The product is an aminated monolayer Ti2C Mxene solution. Other specifications can be customized. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Amino carboxylated mxene. CAS No. 12316-56-2. Mole weight: 107.74 g/mol. Appearance: liquid. Purity: 0.99. Catalog: ACM12316562. | |
| Aminated Monolayer V2C Mxene Solution | The product is an aminated monolayer V2C Mxene solution. Other specifications can be customized. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Amino carboxylated mxene. CAS No. 12012-17-8. Mole weight: 248.62 g/mol. Appearance: Liquid. Purity: 0.99. Catalog: ACM12012178. | |
| Aminated Multilayer Ti3C2 Mxene | The product is a powder obtained by freeze-drying the colloidal solution of single/few-layer material through amination. Size process can be customized. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Amino carboxylated mxene. CAS No. 12363-89-2. Mole weight: 167.62 g/mol. Appearance: black powder. Purity: 0.99. Catalog: ACM12363892. | |
| Amino Acid Complex with Soybean Protein | Purified natural protein and amino acid complex. Uses: Anti-aging and anti-wrinkle creams, serums and lotions. Group: Skin actives. CAS No. 8001-22-7 / 56-81-5 / 7732-18-5 / 68650-39-5 / 9011-18-1 / 72-18-4 / 56-40-6 / 122-99-6 / 532-32-1 / 24634-61-5. Appearance: Light yellow to amber liquid. Catalog: CI-SC-0978. | |
| Amino Acid Complex with Yeast Extract | Amino acid complex combined with yeast extract (Saccharomyces cerevisiae). It enhances oxygen uptake, cell viability and cell turnover for a youthful-looking skin. Uses: Anti-aging creams lotions, and serums. skin-rejuvenating products. Group: Skin actives. CAS No. 84604-16-0 / 72-18-4 / 72-19-5 / 56-86-0 / 56-40-6 / 56-81-5 / 7732-18-5 / 150-90-3 / 122-99-6 / 70445-33-9. Appearance: Clear to a pale yellow liquid. Catalog: CI-SC-0579. | |
| Amino-PEG2-t-butyl acetate | Other PEG Linkers. CAS No. 1122484-77-8. Molecular formula: C10H21NO4. Mole weight: 219.28. Purity: 95%+. Catalog: ACM1122484778. | |
| Amino-PEG4-alcohol | Amino-PEG4-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Amino-PEG4-alcohol is also a non-cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Group: Amino peg linkers. Alternative Names: 11-Amino-3,6,9-trioxaundecanol. CAS No. 86770-74-3. Molecular formula: C8H19NO4. Mole weight: 193.24. Appearance: Liquid. Purity: >90%. IUPACName: 2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethanol. Canonical SMILES: C(COCCOCCOCCO)N. Density: 1.1±0.1 g/cm3. Catalog: ACM86770743. | |
| Amino-PEG4-CH2COOH | Amino-PEG4-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Amino-PEG4-CH2COOH is also a non-cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Group: Amino peg linkers. Alternative Names: Amino-PEG4-acetic acid. CAS No. 195071-49-9. Molecular formula: C10H21NO6. Mole weight: 251.28. Appearance: Liquid. Purity: >90%. IUPACName: 2-[2-[2-[2- (2-Aminoethoxy) ethoxy]ethoxy]ethoxy]acetic acid. Canonical SMILES: C(COCCOCCOCCOCC(=O)O)N. Density: 1.156±0.06 g/cm3. Catalog: ACM195071499. | |
| Amino-PEG6-alcohol | Amino-PEG6-OH is a non-cleavable 6 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Group: Amino peg linkers. Alternative Names: Amino-PEG6-OH. CAS No. 39160-70-8. Molecular formula: C12H27NO6. Mole weight: 281.35. Appearance: Liquid. Purity: >90%. IUPACName: 2-[2-[2-[2-[2- (2-Aminoethoxy) ethoxy]ethoxy]ethoxy]ethoxy]ethanol. Canonical SMILES: C(COCCOCCOCCOCCOCCO)N. Density: 1.1±0.1 g/cm3. Catalog: ACM39160708. | |
| Aminopropyl Kojyl Phosphate | Active ingredient targeted for skincare and sun care applications. Offers skin whitening and antioxidant activity along with anti-aging properties through cell proliferation. Uses: Anti-aging and skin-whitening creams, serums, and lotions. Group: Skin actives. CAS No. 472965-63-2. Appearance: White to pale yellow powder, characteristic odor. Catalog: CI-SC-0627. | |
| Aminopurvalanol a | Aminopurvalanol A is a potent, selective, and cell permeable inhibitor of Cyclins/Cdk complexes. Aminopurvalanol A preferentially targets the G2/M-phase transition inhibiting cancer cell differentiation. Aminopurvalanol A causes the inhibition of sperm fertilizing ability via the inhibition of physiological capacitation-dependent actin polymerization. Group: Inhibitors. CAS No. 220792-57-4. Molecular formula: C19H26ClN7O. Mole weight: 403.91. Appearance: Solid. Purity: >98 %. Canonical SMILES: CC (C)N1C2=NC (N[C@@H] (CO)C (C)C)=NC (NC3=CC (Cl)=CC (N)=C3)=C2N=C1. Catalog: ACM220792574. | |
| Amiodarone-d4 hydrochloride | A Labelled non-selective ion channel blocker. A class III antiarrhythmic agent. Used to treat many types of ventricular and atrial cardiac dysrhythmias. Group: 2h labeled compounds. Alternative Names: Amiodarone-d4 HCl (ethoxy-d4). CAS No. 1216715-80-8. Molecular formula: C25H26D4ClI2NO3. Mole weight: 685.8. Appearance: Pale Yellow Solid. Catalog: ACM1216715808. | |
| Amiprofos methyl | Amiprofos methyl (BAY-NTN 6867) is a phosphoric amide herbicide. Amiprofos methyl is a specific and potent antimicrotubule agent. Amiprofos methyl directly poisons microtubule dynamics in plant cells. Group: Inhibitors. Alternative Names: Amiprophos methyl; N-[methoxy-(4-methyl-2-nitrophenoxy)phosphinothioyl]propan-2-amine. CAS No. 36001-88-4. Molecular formula: C11H17N2O4PS. Mole weight: 304.3. Appearance: Solid. Purity: 0.98. IUPACName: N-[methoxy-(4-methyl-2-nitrophenoxy)phosphinothioyl]propan-2-amine. Canonical SMILES: CC1=CC (=C (C=C1)OP (=S) (NC (C)C)OC)[N+] (=O)[O-]. Density: 1.275g/cm³. ECNumber: 252-829-4. Catalog: ACM36001884-1. | |
| Amitivir | Heterocyclic Organic Compound. CAS No. 111393-84-1. Molecular formula: C3H2N4S. Mole weight: 126.143. Catalog: ACM111393841. | |
| Amlodipine besylate | Heterocyclic Organic Compound. CAS No. 11470-99-6. Molecular formula: C26H31ClN2O8S. Catalog: ACM11470996. | |
| Ammonium 2-amino-4,6-dinitrophenolate | Heterocyclic Organic Compound. Alternative Names: 1134-85-6, Ammoniumpicramate, EINECS 214-487-4, AC1NUZ2H, CTK4A8320, azanium 2-amino-4,6-dinitrophenolate, AG-D-33328, Ammonium 2-amino-4,6-dinitrophenolate, Phenol,2-amino-4,6-dinitro-, monoammonium salt (8CI,9CI). CAS No. 1134-85-6. Molecular formula: C6H8N4O5. Mole weight: 216.151520 [g/mol]. Purity: 0.96. IUPACName: azanium;2-amino-4,6-dinitrophenolate. Catalog: ACM1134856. | |
| Ammonium acetate | Ammonium acetate is a chemical compound with the formula NH4CH3CO2. It is a white, hygroscopic solid and can be derived from the reaction of ammonia and acetic acid. It is available commercially. Group: Metal & ceramic materials. Alternative Names: Hexschloroplatinic(IV) acid hexahydrate. CAS No. 631-61-8. Molecular formula: C2H7NO2. Mole weight: 77.08. Appearance: White solid. Purity: 99%+. IUPACName: Azanium;acetate. Canonical SMILES: CC(=O)[O-].[NH4+]. Density: 1.07 g/mL at 20 °C (lit.). Catalog: ACM631618-1. | |
| AMMONIUM BORATE | Heterocyclic Organic Compound. CAS No. 11128-98-6. Catalog: ACM11128986. | |
| Ammonium bromide | FR-11, NH4Br, is the ammonium salt of hydrobromic acid. The chemical crystallizes in colorless prisms, possessing a saline taste; it sublimes on heating and is easily soluble in water. On exposure to air it gradually assumes a yellow color because of the oxidation of traces of bromide (Br-) to bromine (Br2). Group: Metal & ceramic materials. Alternative Names: Hydrobromic acid monoammoniate. CAS No. 12124-97-9. Molecular formula: BrH4N. Mole weight: 97.94. Appearance: White solid. Purity: 99%+. IUPACName: Azanium;bromide. Canonical SMILES: [NH4+].[Br-]. Density: 2.43 g/mL at 25 °C (lit.). ECNumber: 235-183-8. Catalog: ACM12124979. | |
| Ammonium carbonate | Ammonium carbonate is a salt with the chemical formula (NH4)2CO3. Commercial samples labelled ammonium carbonate no longer contain this compound, but a mixture that has similar ammonia content. Since it readily degrades to gaseous ammonia and carbon dioxide upon heating, it is used as a leavening agent and also as smelling salt. It is also known as bakers ammonia and was a predecessor to the more modern leavening agents baking soda and baking powder. It is a component of what was formerly known as sal volatile and salt of hartshorn. Group: Metal & ceramic materials. Alternative Names: crystalammonia; diammoniumcarbonate; hartshorn; HARTSHORN SALT;AMMONIU BICARBONATE. CAS No. 506-87-6. Molecular formula: CH8N2O3. Mole weight: 96.09. Appearance: White powder. Purity: 0.96. IUPACName: azane; carbonic acid. Canonical SMILES: C(=O)([O-])[O-].[NH4+].[NH4+]. Density: 2.7. ECNumber: 208-058-0. Catalog: ACM506876. | |
| Ammonium-d{4} deuteroxide | 23.0-27.0 wt% soln. in D{2}O. Group: Solvents. Alternative Names: (2H4)Ammonium (2H)hydroxide. CAS No. 12168-30-8. Molecular formula: ND4OD. Mole weight: 40.08. Canonical SMILES: [2H]O[2H].[2H]N([2H])[2H]. Density: 1.056 g/mL at 25 °C. Catalog: ACM12168308-2. | |
| Ammonium dihydrogen orthophosphate | DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid. Group: Metal & ceramic materials. CAS No. 7722-76-1. Molecular formula: NH4H2PO4;H6NO4P. Mole weight: 115.03g/mol. IUPACName: azanium;dihydrogen phosphate. Canonical SMILES: [NH4+].OP(=O)(O)[O-]. Density: 1.80 g/cu cm. ECNumber: 231-764-5. Catalog: ACM7722761. | |
| Ammonium formate | Ammonium formate, NH4HCO2, is the ammonium salt of formic acid. It is a colorless, hygroscopic, crystalline solid. Group: Metal & ceramic materials. Alternative Names: Formiate ammonia. CAS No. 540-69-2. Molecular formula: CH5NO2. Mole weight: 63.06. Appearance: White solid. Purity: 99%+. IUPACName: Azanium;formate. Canonical SMILES: C(=O)[O-].[NH4+]. Density: 1.26 g/mL at 25 °C (lit.). ECNumber: 208-753-9. Catalog: ACM540692. | |
| Ammonium glyphosate | Heterocyclic Organic Compound. Alternative Names: Ammonium glyphosate;Glyphosate ammonium. CAS No. 114370-14-8. Molecular formula: C3H8NO5P.3(NH3). Mole weight: 220.16. Density: g/cm³. Catalog: ACM114370148. | |
| Ammonium iodide | Ammonium iodide is an odorless white solid. Sinks and mixes with water. (USCG, 1999). Group: Metal & ceramic materials. Alternative Names: (NH4)I;Ammonium iodide ((NH4)I); ammoniumiodide((nh4)i); AMMONIUM IODIDE;AMMONIUM IODIDE99+%A.C.S REAGENT;AMMONIUM IODIDE ACS REAGENT;AMMONIUM IODIDE, 99.999%;AMMONIUM IODIDE, ACS. CAS No. 12027-06-4. Molecular formula: H4IN. Mole weight: 144.94. Appearance: White to pale yellow powder. Purity: 99%+. IUPACName: azanium;iodide. Canonical SMILES: [NH4+].[I-]. Density: 2.51 g/cm³. ECNumber: 234-717-7. Catalog: ACM12027064. | |
| Ammonium oxalate | Ammonium oxalate. Alternative Names: Diammonium oxalate. CAS No. 1113-38-8. Molecular formula: C2H8N2O4. Mole weight: 124.1. Appearance: Colorless columnar crystal. Purity: 0.98. Catalog: ACM1113388. | |
| Ammonium paratungstate | DryPowder. Alternative Names: Ammonium (para)tungstate hydrate. CAS No. 11120-25-5. Molecular formula: H8N2O4W. Mole weight: 283.9g/mol. Appearance: White Powder. Purity: 0.85. IUPACName: diazanium;dioxido(dioxo)tungsten. Canonical SMILES: [NH4+].[NH4+].[O-][W](=O)(=O)[O-]. ECNumber: 234-364-9;234-732-9. Catalog: ACM11120255. | |
| Ammonium perrhenate | Ammonium perrhenate (APR) is the ammonium salt of perrhenic acid, NH4ReO4. It is the most common form in which rhenium is traded. It is a white, water-soluble salt. It was first described soon after the discovery of rhenium. Group: Metal & ceramic materials. Alternative Names: Ammonium rhenium oxide. CAS No. 13598-65-7. Molecular formula: H4NO4Re. Mole weight: 268.24. Appearance: White powder. Purity: 99%+. IUPACName: Azanium;oxido(trioxo)rhenium. Canonical SMILES: [NH4+].[O-][Re](=O)(=O)=O. Density: 3.97 g/mL at 25 °C (lit.). ECNumber: 237-075-6. Catalog: ACM13598657-2. | |
| Ammoniumpolyvanadate | Heterocyclic Organic Compound. Alternative Names: Ammoniumvanadinoxid. CAS No. 11115-67-6. Molecular formula: (NH4)2V6O16. Catalog: ACM11115676. | |
| Ammonium potassium tartrate | Heterocyclic Organic Compound. Alternative Names: (2R,3R)-2,3-Dihydroxybutanedioic acid 1-ammonium 4-potassium salt;L-Tartaric acid 1-ammonium 4-potassium salt. CAS No. 1114-14-3. Molecular formula: C4H6O6?H3N?K. Mole weight: 205.2062. Catalog: ACM1114143. | |
| Ammonium sulfate | Ammonium sulfate is a white odorless solid. Sinks and dissolves in water. (USCG, 1999);DryPowder; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, Liquid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid; WetSolid;White powder, shining plates or crystalline fragments. Group: Metal & ceramic materials. Alternative Names: Diammonium sulfate. CAS No. 7783-20-2. Molecular formula: (NH4)2SO4;(NH4)2SO4;H8N2O4S. Mole weight: 132.14. Appearance: Yellow to orange solid. Purity: 99%+. IUPACName: Diazanium;sulfate. Canonical SMILES: [NH4+].[NH4+].[O-]S(=O)(=O)[O-]. Density: 1.77 g/mL at 25 °C (lit.). ECNumber: 231-984-1;231-984-1;269-077-8. Catalog: ACM7783202. | |
| Ammonium tetrafluoroborate | Ammonium fluoborate appears as odorless white crystals. Sinks and mixes with water. (USCG, 1999). Alternative Names: Ammonium fluoborate. CAS No. 13826-83-0. Molecular formula: BF4H4N. Mole weight: 104.85. Appearance: White powder. Purity: 99%+. IUPACName: Azanium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.[NH4+]. Density: 1.871 g/mL at 25 °C(lit.). ECNumber: 237-531-4. Catalog: ACM13826830. | |
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