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 | |
|---|---|---|
| Chelerythrine | Chelerythrine is a natural alkaloid, acts as a potent and selective Ca2+/phospholopid-dependent PKC antagonist, with an IC50 of 0.7 μM. Chelerythrine has antitumor, antidiabetic and anti-inflammatory activity. Chelerythrine inhibits the BclXL-Bak BH3 peptide binding with IC50 of 1.5 μM and displaces Bax from BclXL. Chelerythrine triggers apoptosis and autophagy. Group: Inhibitors. Alternative Names: Broussonpapyrine; Cheleritrine; Chelerythrin; Chelerythrine chloride; Chelerythrin-Kation; Chelerythrine; Chelerythrin chlorid. CAS No. 34316-15-9. Molecular formula: C21H18ClNO4. Mole weight: 348.83. Purity: 95%-99%. IUPACName: 1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium. Canonical SMILES: C[N+]1=C2C (=C3C=CC (=C (C3=C1)OC)OC)C=CC4=CC5=C (C=C42)OCO5. ECNumber: 251-930-0. Catalog: ACM34316159. |  |
| Chelerythrine chloride | Chelerythrine chloride is a potent, cell-permeable inhibitor of protein kinase C, with an IC50 of 660 nM. Chelerythrine chloride inhibits the Bcl-XL-Bak BH3 peptide binding with IC50 of 1.5 μM and displaces Bax from Bcl-XL. Chelerythrine chloride induces apoptosis and autophagy. Group: Inhibitors. Alternative Names: 1, 2-Dimethoxy-12-methyl-[1, 3]dioxolo[4', 5':4, 5]benzo[1, 2-c]phenanthridin-12-ium chloride. CAS No. 3895-92-9. Mole weight: 383.8. Purity: 95%+. Catalog: ACM3895929. | |
| Chelidonic Acid | Chelidonic acid is a component of Chelidonium majus L., used as an antimicrobial. Chelidonic acid also shows anti-inflammatory activity. Chelidonic acid has potential to inhibit IL-6 production by blocking NF-κB and caspase-1. Chelidonic acid is a glutamate decarboxylase inhibitor, with a Ki of 1.2 μM. Group: Inhibitors. Alternative Names: 4-oxopyran-2,6-dicarboxylic acid. CAS No. 99-32-1. Molecular formula: C7H4O6. Mole weight: 184.1. Purity: 0.97. IUPACName: 4-oxopyran-2,6-dicarboxylic acid. Canonical SMILES: C1=C(OC(=CC1=O)C(=O)O)C(=O)O. Density: 1.821 g/cm³. ECNumber: 202-749-0. Catalog: ACM99321. | |
| Chelidonine | Chelidonine, an isoquinoline alkaloid, can be isolated from Chelidonium majus L. Chelidonine causes G2/M arrest and induces caspase-dependent and caspase-independent apoptosis, and prevents cell cycle progression of stem cells in Dugesia japonica. Chelidonine has cytotoxic activity against melanoma cell lines. with anticancer and antiviral activity. Group: Inhibitors. Alternative Names: Stylophorin. CAS No. 476-32-4. Molecular formula: C20H19NO5. Mole weight: 353.4. Appearance: Solid. Purity: 95%+. Canonical SMILES: CN1[C@@]2 ([H])[C@@] ([C@H] (CC3=C2C=C4C (OCO4)=C3)O) ([H])C5=C (C6=C (OCO6)C=C5)C1. Catalog: ACM476324. | |
| Chembrdg-bb 4004844 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4004844;3-(PYRIDIN-3-YLOXY)PROPAN-1-AMINE. CAS No. 112086-55-2. Molecular formula: C8H12N2O. Mole weight: 152.19. Catalog: ACM112086552. | |
| Chembrdg-bb 4024847 | Heterocyclic Organic Compound. CAS No. 110871-35-7. Molecular formula: C12H19N. Catalog: ACM110871357. | |
| Chembrdg-bb 5211655 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 5211655;1-(4-BROMOPHENYL)-2-(4-NITROPHENOXY)ETHANONE. CAS No. 111946-84-0. Molecular formula: C14H10BrNO4. Mole weight: 336.14. Catalog: ACM111946840. | |
| Chembrdg-bb 5542562 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 5542562;2-(4-CHLOROPHENYL)-N-(PYRIDIN-4-YLMETHYL)ETHANAMINE;UKRORGSYN-BB BBV-163965. CAS No. 113248-70-7. Molecular formula: C14H15ClN2. Mole weight: 246.74. Catalog: ACM113248707. | |
| Chembrdg-bb 6677119 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 6677119;(2-CHLORO-5-NITROPHENYL)(2,4-DIMETHYLPHENYL)METHANONE. CAS No. 113456-94-3. Molecular formula: C15H12ClNO3. Mole weight: 289.71. Catalog: ACM113456943. | |
| Chembrdg-bb 6870735 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 6870735; 3- ([4-NITRO-2- (TRIFLUOROMETHYL)PHENYL]AMINO)PROPAN-1-OL. CAS No. 115416-49-4. Molecular formula: C10H11F3N2O3. Mole weight: 264.2. Catalog: ACM115416494. | |
| Chembrdg-bb 6873395 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 6873395;2-(4-BROMOPHENYL)PYRIMIDIN-5-OL. CAS No. 111336-11-9. Molecular formula: C10H7BrN2O. Mole weight: 251.08. Catalog: ACM111336119. | |
| Chembrdg-bb 9070836 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 9070836;N-METHYL-3-(PHENYLTHIO)-1-PROPANAMINE. CAS No. 114458-67-2. Molecular formula: C10H15NS. Catalog: ACM114458672. | |
| Chembrdg-bb 9071249 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 9071249;N-(3-METHOXYBENZYL)-2-PROPEN-1-AMINE;UKRORGSYN-BB BBV-117220. CAS No. 110841-68-4. Molecular formula: C11H15NO. Mole weight: 177.245. Catalog: ACM110841684. | |
| Chembrdg-bb 9071937 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 9071937;N-METHYL-2-[(4-METHYLPHENYL)THIO]ETHANAMINE. CAS No. 115335-16-5. Molecular formula: C10H15NS. Catalog: ACM115335165. | |
| Cherimoya Extract | Extract obtained from Anona Cherimolia (Cherimoya) fruits. Contains 20% extract dissolved in water and glycerin. Has toning, anti-irritant, and skin-softening properties. Uses: Creams, lotions, and toners. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 98653-82-8 / 122-99-6. Appearance: Colorless to light yellow liquid, characteristic odor. Catalog: CI-SC-0948. | |
| Cherry Kernel Oil | Light, nourishing oil from the kernels of cherries. Refined to neutralize odor, easily absorbed into the skin. Clear pale yellow liquid. SAP Value: 180-200. Uses: Lotions & creams, face oils, massage oils, products for dry skin & hair conditioners. Group: Heterocyclic organic compound. Alternative Names: CHERRY KERNEL OIL;Oils, glyceridic, cherry kernel. CAS No. 8022-29-5. Appearance: Clear golden honey yellow liquid. Catalog: ACM8022295. | |
| Chickpea Extract | Extract obtained from chickpea legume (Cicer Arietinum) dissolved in a base of glycerin and water. Chickpea is exceptionally high in proteins, vitamins, fibers and minerals including manganese, iron magnesium, and phosphorus. Uses: Anti-aging serums, creams & lotions, hair shampoos, anti-flake hair treatments. Group: Skin actives. CAS No. 56-81-5 / 7732-18-5 / 92113-26-3 / 122-99-6. Appearance: Light yellowish liquid, characteristic odor. Catalog: CI-SC-0697. | |
| Chili Pepper Fruit Extract | Chili pepper fruit extract contains several components that have strong hyperaemic and rubefacient effects on the skin by increasing neuron-peptide release and directly stimulating local blood flow. Capsicum's main active components are capsaicinoids, representing between 0.1 % to 1.5 % of the dry fruit weight. The most important of these components is capsaicin (70 % of total) which chemically is the vanillylamide of an 8-methyl-(trans)-non-6-enoic acid. Uses: Massage creams, anti-cellulite products and hair treatments. Group: Skin actives. CAS No. 7732-18-5/85940-30-3. Catalog: CI-SC-0970. | |
| Chimanine D | Chimanine D is an alkaloidal extract of the plant Chamaedorea seifritzii, which belongs to the family of palms. It is a potent inhibitor of leishmania parasites and has shown activity against cutaneous lesions in hamsters infected with Staphylococcus aureus. Chimanine D inhibits the growth of Leishmania infantum by inhibiting protein synthesis and exhibiting cytotoxic effects on macrophages. This compound binds reversibly to DNA and prevents transcription and replication by inhibiting bacterial RNA polymerase. The mechanism for this inhibition is not well understood, but it may involve DNA-protein interactions in the active site of bacterial RNA polymerase. Group: Other alkaloids. CAS No. 148717-80-0. Molecular formula: C12H11NO. Mole weight: 185.22 g/mol. Catalog: ACM148717800. | |
| Chimassorb 944 | DryPowder, PelletsLargeCrystals. Group: Polymer/macromolecule. Alternative Names: 1,3,3-tetramethylbutyl)amino)-"poly(6-((;Cr-144;Hals3;poly((6-((1,1,3,3-tetramethylbutyl)amino)-1,3,5-triazine-2,4-diyl)((2,2,6,6-te;Poly[[6-[(1,1,3,3-tetramethylbutyl)amino]-1,3,5-triazine-2,4-diyl][(2,2,6,6-tetramethyl-4-piperidinyl)imino]-1,6-hexanediy. CAS No. 71878-19-8. Molecular formula: C35H69Cl3N8. Mole weight: 708.3g/mol. IUPACName: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine;2,4,6-trichloro-1,3,5-triazine;2,4,4-trimethylpentan-2-amine. Canonical SMILES: CC1 (CC (CC (N1) (C)C)NCCCCCCNC2CC (NC (C2) (C)C) (C)C)C. CC (C) (C)CC (C) (C)N. C1 (=NC (=NC (=N1)Cl)Cl)Cl. ECNumber: 615-131-4;615-678-9. Catalog: ACM71878198. | |
| Chitin | The monomers are identified as N-Acetyl-Amnioglucose. Chitin is a polysaccharide containing nitrogen in which monomers occur with the glycosidically linked components beta 1,4. It is the same coupling as glucose with cellulose, however in chitin the hydroxyl group of the monomer is replaced with an acetyl amine group. The resulting, stronger hydrogen bond between the bordering polymers makes chitin harder and more stabile than cellulose. Group: Biomaterials. Alternative Names: (1,4)-N-acetyl-D-glucos-2-amine. CAS No. 1398-61-4. Molecular formula: (C8H13NO5)n. Mole weight: 161.16. Appearance: White to beige solid. Purity: 0.96. IUPACName: N-[(2R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. Canonical SMILES: CC(=O)NC1[C@@H](OC(C(C1O)O)CO)O. Density: 1.37g/ml. Catalog: ACM1398614. | |
| Chitosan | Active ingredient chitosan is de-acylated chitin. Derived from crustacean shells. Used as film-former and hair-fixative. Also used as deodorising agent. It possesses antimicrobial and excellent skin care properties. It prevents the excessive generation of odor-forming substances. Uses: In the agricultural sector: as growth promoters, bio-pesticides, feed additives, seed treatment. Alternative Names: Chitin, deacylated. CAS No. 9012-76-4. Molecular formula: C6H13NO4. Mole weight: 1526.5g/mol. Appearance: Fine, off-white powder, characteristic odor. Purity: 0.95. IUPACName: Methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate. Canonical SMILES: COC (=O)N[C@@H]1[C@H] ([C@@H] ([C@H] (O[C@H]1O[C@@H]2[C@H] (O[C@H] ([C@@H] ([C@H]2O)N)O[C@@H]3[C@H] (O[C@H] ([C@@H] ([C@H]3O)N)O)CO)CO)CO)O[C@H]4[C@@H] ([C@H] ([C@@H] ([C@H] (O4)CO)O[C@H]5[C@@H] ([C@H] ([C@@H] ([C@H] (O5 | |
| Chloranthalactone B | Chloranthalactone B, a lindenane-type sesquiterpenoid, is a nature product that could be isolated from Chinese medicinal herb Sarcandra glabra. Chloranthalactone B inhibits the production of inflammatory mediators by inhibiting the AP-1 and p38 MAPK pathways. Group: Inhibitors. CAS No. 66395-03-7. Molecular formula: C15H16O3. Mole weight: 244.29. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1=C2CC3C (=C)C4CC4C3 (C5C2 (O5)OC1=O)C. Catalog: ACM66395037. | |
| Chlorendic Acid | Chlorendic acid appears as fine white free-flowing crystals or white powder. Odorless. (NTP, 1992). Uses: Chlorendic acid is used as a flame retardant in polyurethane foams, resins, plasticizers, coatings, epoxy resins, and wool fabrics; in the manufacture of alkyl resins for special paints and inks; in the manufacture of polyester resins with special applications in electrical systems,paneling, engineering plastics, and paint; and in the manufacture of corrosion-resistant tanks, piping, and scrubbers. Group: Micro/nanoelectronicsdicarboxylic acid monomers. Alternative Names: Het Acid; 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid; Hexachloro-endo-methylenetetrahydrophthalic Acid. CAS No. 115-28-6. Molecular formula: C9H4Cl6O4. Mole weight: 388.83 g/mol. Appearance: White to Almost White Powder to Crystal. Purity: 98.0%(T). IUPACName: 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. Canonical SMILES: OC (=O)C1C (C (O)=O)[C@]2 (Cl)C (Cl)=C (Cl)[C@@]1 (Cl)C2 (Cl)Cl. Density: 1.7157 g/cm³. ECNumber: 204-078-9. Catalog: ACM-MO-115286. | |
| Chlorfenvinphos-d10(Mixture of cis-trans isomers) | Chlorfenvinphos-d10(Mixture of cis-trans isomers) is the deuterium labeled Chlorfenvinphos (Mixture of cis-trans isomers). Group: Isotope-labeled environmental contaminants. CAS No. 1346606-54-9. Molecular formula: C12H4D10Cl3O4P. Mole weight: 369.63. Canonical SMILES: Cl/C=C (C1=C (C=C (C=C1)Cl)Cl)/OP (OC ([2H]) ([2H])C ([2H]) ([2H])[2H]) (OC ([2H]) ([2H])C ([2H]) ([2H])[2H])=O. Catalog: ACM1346606549. | |
| Chlorinated sodium phosphate | Heterocyclic Organic Compound. Alternative Names: Chlorinated sodium phosphate;Tridecasodium hypochlorite tetrakis(phosphate). CAS No. 11084-85-8. Molecular formula: ClNa13O17P4. Mole weight: 730.202. Appearance: White crystalline solid or powder. Density: B.D. 0.65 - 0.75. Catalog: ACM11084858. | |
| Chlorin E6 | Chlorin e6 is a photosensitizer. Chlorin e6 has significantly high photosensitizing activity when present in insulin-containing conjugates and thus able to be internalized by receptor-expressing cells. Chlorin E6 effects viability and mitochondrial activity of Leishmania major and Leishmania braziliensis promastigotes. Group: Inhibitors. Alternative Names: (2S-trans)-18-Carboxy-20-(carboxymethyl)-13-ethyl-2,3-dihydro-3,7,12,17-tetramethyl-8-vinyl-21H,23H-porphine-2-propionic acid; (17S,18S)-18-(2-Carboxyethyl)-20-(carboxymethyl)-12-ethenyl-7-ethyl-3,8,13,17-tetramethyl-17,18,22,23-tetrahydroporphyrin-2-carboxylic acid. CAS No. 19660-77-6. Molecular formula: C34H36N4O6. Mole weight: 596.67. Appearance: Purple solid. Purity: 0.9. Canonical SMILES: OC (C/C1=C2[C@H] ([C@@H] (C (/C=C3N/C (C (C=C)=C\3C)=C\C4=N/C (C (CC)=C4C)=C\C5=C (C)C (C (O)=O)=C1N5)=N\2)C)CCC (O)=O)=O. Catalog: ACM19660776-2. | |
| Chloro(1,5-cyclooctadiene)[4,5-dimethyl-1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene] iridium(I), min. 98% | Iridium Catalysts. CAS No. 1118917-09-1. Molecular formula: C31H40ClIrN2. Mole weight: 668.33. Catalog: ACM1118917091. | |
| Chloro(2-di-tert-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-triisopropylbiphenyl)gold(I) | Gold Catalysts. CAS No. 1140907-91-0. Mole weight: 713.17. Catalog: ACM1140907910. | |
| Chloroacetyl-dl-isoleucine | Heterocyclic Organic Compound. Alternative Names: CHLOROACETYL-DL-ISOLEUCINE;AKOS BC-3181;2-(2-chloroethanoylamino)-3-methyl-pentanoic acid;2-[(2-chloroacetyl)amino]-3-methylpentanoic acid;2-[(2-chloroacetyl)amino]-3-methyl-valeric acid. CAS No. 1115-24-8. Molecular formula: C8H14ClNO3. Mole weight: 207.65. Catalog: ACM1115248. | |
| Chlorobis[2- (diphenylphosphino) ethanamine]ruthenium (II) tetrafluoroborate, min. 97% | Heterocyclic Organic Compound. Alternative Names: MFCD17018820; Chlorobis[2- (diphenylphosphino) ethanamine]ruthenium (II) tetrafluoroborate;1150112-46-1. CAS No. 1150112-46-1. Molecular formula: C33H49BClF3N2P2Ru. Mole weight: 740.042g/mol. IUPACName: chloromethane; 2-phosphanylethylazanide; ruthenium(2+); toluene; trifluoroborane. Canonical SMILES: B(F)(F)F. CC1=CC=CC=C1. CC1=CC=CC=C1. CC1=CC=CC=C1. CC1=CC=CC=C1. CCl. C(CP)[NH-]. C(CP)[NH-]. [Ru+2]. Catalog: ACM1150112461. | |
| Chlorobutanol | Chlorobutanol is a pharmaceutical preservative. Chlorobutanol is active against a wide variety of Gram-positive and Gram-negative bacteria, and several mold spores and fungi. Chlorobutanol is widely used in food and cosmetic industry. Group: Inhibitors. Alternative Names: 2-Propanol, 1,1,1-trichloro-2-methyl-. CAS No. 57-15-8. Molecular formula: C4H7Cl3O. Mole weight: 177.46. Appearance: Solid. Purity: ≥98.0%. Canonical SMILES: CC(O)(C)C(Cl)(Cl)Cl. Catalog: ACM57158. | |
| (Chlorodifluoromethyl) Trimethylsilane | OrganosiliconeSilane Compound. CAS No. 115262-00-5. Molecular formula: C4H9ClF2Si. Mole weight: 158.65 g/mol. Purity: 0.98. Catalog: ACM115262005. | |
| Chlorogenic Acid | Heterocyclic Organic Compound. CAS No. 4954-4-3. Catalog: ACM1115545. | |
| Chloroiridic acid | Metal & Ceramic Materials. Alternative Names: Hydrogen iridium hexachloride. CAS No. 110802-84-1. Molecular formula: H2Cl6Ir. Mole weight: 406.95. Appearance: Black crystals. Purity: 99%+. Density: 1.02 g/mL at 25 °C (lit.). Catalog: ACM110802841-2. | |
| (Chloromethyl)-methyldimethoxysilane | Heterocyclic Organic Compound. CAS No. 11-21-2. Catalog: ACM11212. | |
| Chloromethyltriethoxysilane | It is a chlorine-containing compound, which always acts as an important intermediate for the preparation of functional silanes and silicone compounds. It's also known as triethoxychloromethylsilane. Uses: As freezing agent of silicon sulfide rubber in normal temperature, and as intermediate of silane coupling agent, etc. it can be used as a coupling agent to improve adhesion of organic resins to inorganic surfaces.it can be used as an intermediate for other functional organosilanes. Group: Siloxanes. Alternative Names: CHLOROMETHYLTRIETHOXYSILANE; (chloromethyl)triethoxy-silan; chlormethyl-triethoxysilan; triethoxy(chloromethyl)-silan; Silane, triethoxy(chloromethyl)-;Silane, (chloroMethyl)triethoxy-. CAS No. 15267-95-5. Molecular formula: C7H17ClO3Si. Mole weight: 212.75. Appearance: Colorless transparent liquid. Purity: 0.97. IUPACName: chloromethyl(triethoxy)silane. Canonical SMILES: CCO[Si](CCl)(OCC)OCC. Density: 1.048 g/mL. ECNumber: 239-311-3. Catalog: ACM15267955. | |
| Chloro (pentamethylcyclopentadienyl) ruthenium (II) tetramer | Ruthenium series catalysts. Alternative Names: 1,2,3,4,5-Pentamethylcyclopenta-1,3-diene;ruthenium(2+);tetrachloride. CAS No. 113860-07-4. Molecular formula: C40H60Cl4Ru4. Mole weight: 1087. Appearance: Crystal. Purity: 95%+. IUPACName: chlororuthenium(1+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene. Canonical SMILES: C[C-]1C(=C(C(=C1C)C)C)C. C[C-]1C(=C(C(=C1C)C)C)C. C[C-]1C(=C(C(=C1C)C)C)C. C[C-]1C(=C(C(=C1C)C)C)C. [Cl-]. [Cl-]. [Cl-]. [Cl-]. [Ru+2]. [Ru+2]. [Ru+2]. [Ru+2]. Catalog: ACM113860074-1. | |
| Chlorophyllc3(sh) | Heterocyclic Organic Compound. CAS No. 111308-93-1. Molecular formula: C36H28MgN4O7. Mole weight: 652.94. Catalog: ACM111308931. | |
| Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrafluoroborate, min. 97% | Ruthenium series catalysts. Alternative Names: MFCD17018819; SC10316; 1150112-54-1; 1150316-02-1; CHLORO[(R)-2, 2'-BIS(DIPHENYLPHOSPHINO)-1, 1'-BINAPHTHYL][(1R, 2R)-2-(DIPHENYLPHOSPHINO)-1, 2-DIPHENYLETHANAMINE]RUTHENIUM(II) TETRAFLUOROBORATE;CHLORO[(S)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL][(1S,2S)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE]RUTHENIUM(II) TETRAFLUOROBORATE;Cl[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]Ru(II) BF4. CAS No. 1150112-54-1. Molecular formula: C70H56BClF4NP3Ru. Mole weight: 1227.47g/mol. IUPACName: (1R, 2R)-2-diphenylphosphanyl-1, 2-diphenylethanamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); chloride; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)P (C3=CC=CC=C3)C4=CC=CC=C4)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Cl-]. [Ru+2]. Catalog: ACM1150112541. | |
| Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) , tetrakis(pentafluorophenyl)borate, min. 97% | Heterocyclic Organic Compound. Alternative Names: MFCD17018825;1150112-53-0;Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrakis(pentafluorophenyl)borate. CAS No. 1150112-53-0. Molecular formula: C94H56BClF20NP3Ru. Mole weight: 1819.708g/mol. IUPACName: (1R, 2R)-2-diphenylphosphanyl-1, 2-diphenylethanamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide; chloride. Canonical SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)P (C3=CC=CC=C3)C4=CC=CC=C4)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Cl-]. [Ru+2]. Catalog: ACM1150112530. | |
| Chloro[(R)-2, 2'-bis(diphenylphosphino)-1, 1'-binaphthyl][(1R, 2R)-cyclohexane-1, 2-diamine)]ruthenium(II) tetrafluoroborate, min. 97% | Ruthenium series catalysts. CAS No. 1150112-42-7. Molecular formula: C50H46BClF4N2P2Ru. Mole weight: 960.19. Appearance: orange solid. Purity: 0.97. Catalog: ACM1150112427. | |
| Chloro[(R)-2, 2'-bis(diphenylphosphino)-1, 1'-binaphthyl][(1R, 2R)-cyclohexane-1, 2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97% | Heterocyclic Organic Compound. Alternative Names: MFCD17018816;1150112-55-2;Chloro[(R)-2, 2'-bis(diphenylphosphino)-1, 1'-binaphthyl][(1R, 2R)-cyclohexane-1, 2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate. CAS No. 1150112-55-2. Molecular formula: C74H46BClF20N2P2Ru. Mole weight: 1552.442g/mol. IUPACName: (1R, 2R)-cyclohexane-1, 2-diamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide; chloride. Canonical SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. C1CCC (C (C1)N)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Cl-]. [Ru+2]. Catalog: ACM1150112552. | |
| Chloro[ (R) -2, 2'-bis (diphenylphosphino) -1, 1'-binaphthyl][2- (diphenylphosphino) ethanamine]ruthenium (II) tetrafluoroborate, min. 97% | Heterocyclic Organic Compound. Alternative Names: MFCD17018818; 1150112-44-9; Chloro[ (R) -2, 2'-bis (diphenylphosphino) -1, 1'-binaphthyl][2- (diphenylphosphino) ethanamine]ruthenium (II) tetrafluoroborate. CAS No. 1150112-44-9. Molecular formula: C58H48BClF4NP3Ru. Mole weight: 1075.274g/mol. IUPACName: 2-diphenylphosphanylethanamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); chloride; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. C1=CC=C (C=C1)P (CCN)C2=CC=CC=C2. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Cl-]. [Ru+2]. Catalog: ACM1150112449. | |
| Chloro[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II)tetra | Ruthenium series catalysts. Alternative Names: SC10316, 1150316-02-1, CHLORO[(R)-2,2-BIS(DIPHENYLPHOSPHINO)-1,1-BINAPHTHYL][(1R,2R)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE]RUTHENIUM(II) TETRAFLUOROBORATE, CHLORO[(S)-2,2-BIS(DIPHENYLPHOSPHINO)-1,1-BINAPHTHYL][(1S,2S)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE]RUTHENIUM(II) TETRAFLUOROBORATE. CAS No. 1150316-02-1. Molecular formula: C70H56BClF4NP3Ru. Mole weight: 1227.45. Purity: 0.97. IUPACName: (1R, 2R)-2-diphenylphosphanyl-1, 2-diphenylethanamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); chloride; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)P (C3=CC=CC=C3)C4=CC=CC=C4)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Cl-]. [Ru+2]. Catalog: ACM1150316021. | |
| Chloro[(S)-(-)-2, 2'-bis[diphenylphosphino]-1, 1'-binaphthyl][(S)-1, 1-bis(4-methoxyphenyl)-3-methylbutane-1, 2-diamine]ruthenium(II) tetrafluoroborate, min. 97% | Heterocyclic Organic Compound. Alternative Names: MFCD17018821; 1150112-86-9; Chloro[(S)-(-)-2, 2'-bis[diphenylphosphino]-1, 1'-binaphthyl][(S)-1, 1-bis(4-methoxyphenyl)-3-methylbutane-1, 2-diamine]ruthenium(II) tetrafluoroborate. CAS No. 1150112-86-9. Molecular formula: C63H58BClF4N2O2P2Ru. Mole weight: 1160.44g/mol. IUPACName: (2S)-1, 1-bis(4-methoxyphenyl)-3-methylbutane-1, 2-diamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); chloride; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CC (C)C (C (C1=CC=C (C=C1)OC) (C2=CC=C (C=C2)OC)N)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Cl-]. [Ru+2]. Catalog: ACM1150112869. | |
| Chloro[(S)-(-)-2, 2'-bis[diphenylphosphino]-1, 1'-binaphthyl][(S)-1, 1-bis(4-methoxyphenyl)-3-methylbutane-1, 2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97% | Heterocyclic Organic Compound. Alternative Names: MFCD17018823; 1150112-87-0; Chloro[(S)-(-)-2, 2'-bis[diphenylphosphino]-1, 1'-binaphthyl][(S)-1, 1-bis(4-methoxyphenyl)-3-methylbutane-1, 2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate. CAS No. 1150112-87-0. Molecular formula: C87H58BClF20N2O2P2Ru. Mole weight: 1752.679g/mol. IUPACName: (2S)-1, 1-bis(4-methoxyphenyl)-3-methylbutane-1, 2-diamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide; chloride. Canonical SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. CC (C)C (C (C1=CC=C (C=C1)OC) (C2=CC=C (C=C2)OC)N)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Cl-]. [Ru+2]. Catalog: ACM1150112870. | |
| Chlorotrianisene-d9 | Chlorotrianisene-d9 is the deuterium labeled Chlorotrianisene. Chlorotrianisene is a long-acting non-steroidal estrogen and an orally active estrogen receptor modulator. Chlorotrianisene exhibits antiestrogenic activity. Group: Isotope-labeled environmental contaminants. CAS No. 1276197-26-2. Molecular formula: C23H12D9ClO3. Mole weight: 389.92. Canonical SMILES: Cl/C (C1=CC=C (C=C1)OC ([2H]) ([2H])[2H])=C (C2=CC=C (C=C2)OC ([2H]) ([2H])[2H])\C3=CC=C (C=C3)OC ([2H]) ([2H])[2H]. Catalog: ACM1276197262. | |
| Chlorotriisopropoxytitanium(IV) | Useful additive for increased regio- and stereocontrol in aldol reactions. Storage below 25 °C may cause crystallization. Moving container to a warm location should remelt the solid (mp ~35 °C). Recrystallization occurs slowly. Thus, the liquid may be transferred using syringe techniques. Uses: Chlorotriisopropoxytitanium(iv) solution may be used as a precursor for the synthesis of ultralow density ceramic materials. Group: Micro/nanoelectronics. Alternative Names: Chlorotitanium(IV) triisopropoxide, Titanium(IV) chloride triisopropoxide. CAS No. 20717-86-6. Molecular formula: TiCl(OC3H7)3. Mole weight: 261. Appearance: liquid. Purity: 0.97. IUPACName: chlorotitanium(3+);propan-2-olate. Canonical SMILES: CC(C)[O-]. CC(C)[O-]. CC(C)[O-]. Cl[Ti+3]. Density: 0.775 g/mL at 25 °C. Catalog: ACM20717866. | |
| Chloroxuron-d6 | Chloroxuron-d6 is the deuterium labeled Chloroxuron. Group: Isotope-labeled environmental contaminants. CAS No. 2030182-44-4. Molecular formula: C15H9D6ClN2O2. Mole weight: 296.78. Canonical SMILES: [2H]C ([2H]) ([2H])N (C ([2H]) ([2H])[2H])C (NC (C=C1)=CC=C1OC2=CC=C (C=C2)Cl)=O. Catalog: ACM2030182444. | |
| Chlorpyrifos-d10 | Chlorpyrifos-d10 is the deuterium labeled Chlorpyrifos. Chlorpyrifos has a slight mercaptan smell and is a non-systemic broad-spectrum insecticide and acaricide with high volatility in the land. Group: Isotope-labeled environmental contaminants. CAS No. 285138-81-0. Molecular formula: C9HD10Cl3NO3PS. Mole weight: 360.65. Appearance: Solid. Purity: ≥98.0%. Canonical SMILES: S=P (OC ([2H]) ([2H])C ([2H]) ([2H])[2H]) (OC1=NC (Cl)=C (Cl)C=C1Cl)OC ([2H]) ([2H])C ([2H]) ([2H])[2H]. Catalog: ACM285138810. | |
| Chlorpyrifos methyl-d6 | Chlorpyrifos methyl-d6 is the deuterium labeled Chlorpyrifos methyl. Chlorpyrifos methyl is a chemical pesticide. Group: Isotope-labeled environmental contaminants. CAS No. 2083629-84-7. Molecular formula: C7HD6Cl3NO3PS. Mole weight: 328.57. Canonical SMILES: S=P (OC ([2H]) ([2H])[2H]) (OC1=NC (Cl)=C (Cl)C=C1Cl)OC ([2H]) ([2H])[2H]. Catalog: ACM2083629847. | |
| Cholecalciferol (30mg/ | Heterocyclic Organic Compound. CAS No. 4996-8-4. Catalog: ACM1131009. | |
| Cholecystokinin-33,human | Heterocyclic Organic Compound. CAS No. 115365-94-1. Molecular formula: C167H263N51O52S4. Mole weight: 3945.45. Purity: 0.96. Catalog: ACM115365941. | |
| cholest-8(14)-en-3-yl-15-one oleate | cholest-8(14)-en-3-yl-15-one oleate. CAS No. 112757-40-1. Catalog: ACM112757401. | |
| Cholesterol | Cholesterol is a natural waxy substance that is found in human skin and is also commonly used in cosmetics and skincare products. In cosmetics, cholesterol is used as a moisturizer and emollient to help soften and smooth the skin, as well as to improve the appearance of fine lines and wrinkles. It is also believed to help strengthen the skin's barrier function and protect against environmental damage. The chemical formula of cholesterol is C27H46O, and it typically appears as a white or off-white powder or solid. It is also available in liquid form, often in combination with other ingredients. Group: Cholesteryl esters. Alternative Names: 3β-Hydroxycholest-5-ene. CAS No. 57-88-5. Molecular formula: C27H46O. Mole weight: 386.66. Appearance: White powder. Purity: 0.98. IUPACName: (3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC (C)CCCC (C)C1CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)O)C)C. Density: 1.06 g/cm³. Catalog: ACM57885. | |
| Cholesterol-3-octanoate | Heterocyclic Organic Compound. CAS No. 110888-06-7. Purity: 0.96. Catalog: ACM110888067. | |
| Cholesteryl Acetate | Cholesterol is a major component of all biological membranes; Cholesterol was found in all body tissues, especial in the brain, spinal cord, and in animal fats or oils. Group: Organic & printed electronicscholesteryl esters. Alternative Names: 3β-Acetoxy-5-cholestene. CAS No. 604-35-3. Molecular formula: C29H48O2. Mole weight: 428.69. Appearance: White fine crystalline powder or needles. Purity: 0.95. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. Density: 0.99 g/cm³. Catalog: ACM604353. | |
| Cholesteryl hemisuccinate | Cholesteryl hemisuccinate is a with hepatoprotective an anticancer activity. Cholesteryl hemisuccinate inhibits Acetaminophen (AAP, HY-66005) hepatotoxicity, and prevents AAP-induced hepatic apoptosis and necrosis. Cholesteryl hemisuccinate inhibits DNA polymerase and DNA topoisomerase to inhibit DNA replication and repair and cell division. Thus, Cholesteryl hemisuccinate inhibits tumor growth. Group: Inhibitors. Alternative Names: Cholesteryl hydrogen succinate. CAS No. 1510-21-0. Molecular formula: C31H50O4. Mole weight: 486.7. Appearance: A crystalline solid. Purity: ≥95%. IUPACName: 4-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid. Canonical SMILES: CC (C)CCCC (C)C1CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)OC (=O)CCC (=O)O)C)C. Density: 1.06±0.1 g/cm³ (Predicted). ECNumber: 216-148-6. Catalog: ACM1510210. | |
| Cholesteryl Palmitate | Solid. Group: Organic & printed electronicscholesteryl esters. Alternative Names: 5-Cholestene 3-palmitate. CAS No. 601-34-3. Molecular formula: C43H76O2. Mole weight: 625.06. Appearance: Solid. Purity: 95%+. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (C)CCCC (C)C)C)C. Density: 0.9299 g/cm³. ECNumber: 210-002-5. Catalog: ACM601343. | |
| Choleth 24 Ceteth 24 | Oil and water soluble emollient offering a formulator unique possibilities as substitution for lanolin and lanolin derivatives. Leaves a film which is not tacky. This exceptional slip and spreadability offers unique properties to sticks, creams, lotions and especially ringing gel type products. Uses: Skin and hair care products, color cosmetics. Group: Emollients/oils/wax. CAS No. 27321-96-6/9004-95-9. Appearance: White, waxy flakes. Catalog: CI-SC-0412. | |
| Chondroitin Sulfate Sodiu | Heterocyclic Organic Compound. CAS No. 5003-8-10. Catalog: ACM1133570. | |
| CHROMATE | Heterocyclic Organic Compound. Alternative Names: CHROMATE;Aids072534;Aids-072534. CAS No. 11104-59-9. Molecular formula: CrO4-2. Mole weight: 115.98999786377. Catalog: ACM11104599. | |
| Chromeceptin | Chromeceptin is an IGF2 inhibitor. Chromeceptin inhibits Insulin-like growth factor 2 (IGF2) signaling by a process that begins with chromeceptin binding to multifunctional protein 2 (MFP-2). This interaction stimulates the expression of IGF binding protein 1 (IGFBP-1) and suppressor of cytokine signaling-3 (SOCS-3), both of which activate signal transducers and activators of transcription 6 (STAT6) to attenuate IGF signals. Group: Inhibitors. Alternative Names: Chromeceptin; 94G6. CAS No. 331859-86-0. Molecular formula: C19H16F3N3O. Mole weight: 359.35. Appearance: Solid powder. Purity: >98%. IUPACName: 2-Amino-3-cyano-7-dimethylamino-4-(3-trifluoromethylphenyl)-4H-chromene. Canonical SMILES: FC (C1=CC (C2C (C#N)=C (N)OC3=C2C=CC (N (C)C)=C3)=CC=C1) (F)F. Catalog: ACM331859860. | |
| Chromium carbide | Heterocyclic Organic Compound. CAS No. 11130-49-7. Catalog: ACM11130497. | |
| Chromium fluoride | Heterocyclic Organic Compound. CAS No. 11113-56-7. Catalog: ACM11113567. | |
| Chromium(III) Bromide Powder | Alfa Chemistry manufactures CrBr3 Powder. All specifications can be customized. Please request a quote above to receive pricing information based on your specifications. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Crbr3. Alternative Names: Chromic bromide, Chromium tribromide, Chromium(3+) bromide, Chromium(III) bromide anhydrous, anhydrous chromium bromide, tribromochromium. CAS No. 10031-25-1. Molecular formula: CrBr3. Mole weight: 291.71 g/mol. Appearance: Dark flakes. Purity: (5N) 99.999%. IUPACName: chromium(3+) tribromide. Canonical SMILES: [Cr+2].[Br-].[Br-].[Br-]. Density: 4.25 g/cm3. Catalog: ACM10031251. | |
| Chromium Nano Dispersion (Cr, Diameter: 80-100nm, Purity: 99.9%) | Nano-chromium is produced by the variable current laser ion beam gas phase method, with high purity, uniform particle size, complete surface structure, easy dispersion, large specific surface area and high surface activity. Due to its high surface activity and excellent electrical conductivity, nano-chromium powder is widely used in semiconductors, conductive coatings, chemical catalysts and solar energy absorbers. Uses: ·semiconductor ·conductive paint ·chemical catalyst ·solar absorber. Group: Metal colloids. CAS No. 7440-47-3. Mole weight: 52.00 g/mol. Appearance: Liquid. Purity: 0.999. Density: 7.14 g/mL at 25 °C (lit.). Catalog: ACM7440473. | |
| Chromium Sulfate Solution | Chromic sulfate is a dark green to violet crystalline material. Used in paints and inks, ceramics, and in textile dyeing. It is noncombustible. The primary hazard of this material is the potential for environmental damage if released. Immediate steps should be taken to limit its spread to the environment.;Liquid. Group: Automotive. CAS No. 10101-53-8. Molecular formula: Cr2(SO4)3;Cr2O12S3. Mole weight: 392.2g/mol. IUPACName: chromium(3+);trisulfate. Canonical SMILES: [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [Cr+3]. [Cr+3]. Density: 3.012 at 68° F for anhydrous salt Hydrated: 1.867 at 17 for 15 H 2 O; 1.7 at 22 for 18 H 2 O (USCG, 1999);3.012. ECNumber: 233-253-2;604-448-3. Catalog: ACM10101538. | |
| Chrysanthemum Extract | Extract obtained from Chrysanthemum Coccineum (Painted Daisy) flowers. Contains 20% extract dissolved in water and glycerin. Has soothing, toning and anti-irritant properties. Uses: Creams, lotions and toners. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 91745-98-1 / 122-99-6. Appearance: Light to medium yellow liquid, characteristic odor. Catalog: CI-SC-0929. | |
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