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 | |
|---|---|---|
| Cotton Milk | Cotton Milk is an extract of Gossypium sp., seeds, which contains cotton lipids, proteins and sugars as an emulsion. It is highly recommendable to formulate cosmetic products with skin moisturizing, skin and hair conditioning/repairing and emollient properties. Uses: Anti-aging, skin moisturizing, skin and hair conditioning/repairing and emollient products. Group: Skin actives. CAS No. 7732-18-5 / 57-55-6 / 8001-29-4 / 31566-31-1 / 61788-85-0 / 128-37-0 / 122-99-6 / 99-76-3 / 94-26-8 / 120-47-8 / 4247-02-3 / 94-13-3. Catalog: CI-SC-0964. |  |
| Coumarin 102 | Alfa Chemistry offers high-purity Coumarin 102 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: C102 may be used as a polymeric dye which can be used in the development of gallium nitride(gan) semiconductor diode based laser.emulsion mixtures of styrene/perfluoro-n-octanee(pfo) and sodium dodecylsulfate(sds) can be prepared with c102 which can be used as microcapsules. Group: Heterocyclic organic compound. Alternative Names: Coumarin 480; 2,3,6,7-Tetrahydro-9-methyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one. CAS No. 41267-76-9. Molecular formula: C16H17NO2. Mole weight: 255.32. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >97.0%(HPLC)(N). IUPACName: 6-methyl-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1(17), 2(7), 5, 8-tetraen-4-one. Canonical SMILES: CC1=CC(=O)OC2=C1C=C3CCCN4C3=C2CCC4. Density: 1.0699 g/ml. ECNumber: 255-285-6. Catalog: ACM41267769-2. | |
| Coumarin 152 | Alfa Chemistry offers high-purity Coumarin 152 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Heterocyclic organic compound. Alternative Names: 7-(Dimethylamino)-4-(trifluoromethyl)coumarin; Coumarin 485; 7-(Dimethylamino)-4-(trifluoromethyl)-2H-chromen-2-one. CAS No. 53518-14-2. Molecular formula: C12H10F3NO2. Mole weight: 257.21. Appearance: White to Light yellow to Green powder to crystal. Purity: >97.0%(GC)(T). IUPACName: 7-(dimethylamino)-4-(trifluoromethyl)chromen-2-one. Canonical SMILES: CN (C)C1=CC2=C (C=C1)C (=CC (=O)O2)C (F) (F)F. Catalog: ACM53518142-3. | |
| Coumarin 153 | Alfa Chemistry offers high-purity Coumarin 153 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Laser dye. Group: Heterocyclic organic compound. Alternative Names: Coumarin 540A; 2,3,6,7-Tetrahydro-9-(trifluoromethyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one. CAS No. 53518-18-6. Molecular formula: C16H14F3NO2. Mole weight: 309.29. Appearance: Light yellow to Yellow to Orange powder to crystaline. Purity: >95.0%(T)(HPLC). IUPACName: 6-(trifluoromethyl)-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1(17), 2(7), 5, 8-tetraen-4-one. Canonical SMILES: FC (F) (F)C1=CC (=O)Oc2c3CCCN4CCCc (cc12)c34. Density: 1.44 ± 0.1 g/ml. ECNumber: 258-600-5. Catalog: ACM53518186-4. | |
| Coumarin 314 | Alfa Chemistry offers high-purity Coumarin 314 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. fluorescent dye (λmax, ex=437 nm, λmax, em=478 nm). Group: Heterocyclic organic compound. Alternative Names: Coumarin 504, Ethyl 2,3,6,7-Tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxylate. CAS No. 55804-66-5. Molecular formula: C18H19NO4. Mole weight: 313.35. Appearance: Light yellow to Yellow to Orange powder to crystal. Purity: >98.0%(HPLC)(N). IUPACName: Ethyl4-oxo-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraene-5-carboxylate. Canonical SMILES: CCOC (=O)C1=CC2=CC3=C4C (=C2OC1=O)CCCN4CCC3. Density: 1.2389 g/ml. ECNumber: 259-825-1. Catalog: ACM55804665-1. | |
| Coumarin 314t | Heterocyclic Organic Compound. Alternative Names: COUMARIN 314T;2,3,6,7-TETRAHYDRO-1,1,7,7-TETRAMETHYL-11-OXO-1H,5H,11H-[1] BENZOPYRANO[6,7,8-IJ]QUINOLIZINE-10-CARBOXYLIC ACID, ETHYL ESTER;COUMARIN 314T, DYE CONTENT 99%;Coumarin314T,lasergrade;COUMARIN 314T, LASER GRADE, PURE;Coumarin 314T,pure,laser gr. CAS No. 113869-06-0. Molecular formula: C22H27NO4. Mole weight: 369.46. Density: 1.23g/cm³. Catalog: ACM113869060. | |
| Coumarin 337 | Alfa Chemistry offers high-purity Coumarin 337 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Heterocyclic organic compound. Alternative Names: 2,3,6,7-Tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carbonitrile. CAS No. 55804-68-7. Molecular formula: C16H14N2O2. Mole weight: 266.3. Appearance: Light yellow to Brown powder to crystal. Purity: >98.0%(HPLC). IUPACName: 4-oxo-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraene-5-carbonitrile. Canonical SMILES: C1CC2=C3C (=C4C (=C2)C=C (C (=O)O4)C#N)CCCN3C1. Density: 1.1262 g/ml. ECNumber: 259-827-2. Catalog: ACM55804687-1. | |
| Coumarin 510 | Alfa Chemistry offers high-purity Coumarin 510 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Heterocyclic organic compound. Alternative Names: 2,3,6,7-Tetrahydro-10-(3-pyridyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one. CAS No. 87349-92-6. Molecular formula: C20H18N2O2. Mole weight: 318.38. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(HPLC)(N). IUPACName: 5-pyridin-3-yl-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraen-4-one. Canonical SMILES: C1CC2=C3C (=C4C (=C2)C=C (C (=O)O4)C5=CN=CC=C5)CCCN3C1. Density: 1.35 ± 0.1 g/ml. Catalog: ACM87349926-1. | |
| Coumarin 521T | Alfa Chemistry offers high-purity Coumarin 521T products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Coumarin dyesother materials. Alternative Names: 10-Acetyl-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one. CAS No. 114768-72-8. Molecular formula: C21H25NO3. Mole weight: 339.44. Appearance: Light yellow to Yellow to Orange powder to crystal. Purity: >98.0%(HPLC)(N). IUPACName: 5-acetyl-10, 10, 16, 16-tetramethyl-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraen-4-one. Canonical SMILES: CC (=O)C1=CC2=CC3=C4C (=C2OC1=O)C (CCN4CCC3 (C)C) (C)C. Catalog: ACM114768728-1. | |
| Coumarin 6H | Alfa Chemistry offers high-purity Coumarin 6H products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Heterocyclic organic compound. Alternative Names: 2,3,6,7-Tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one 2,3,5,6-1H,4H-Tetrahydroquinolizino[9,9a,1-gh]coumarin. CAS No. 58336-35-9. Molecular formula: C15H15NO2. Mole weight: 241.29. Appearance: Light yellow to Yellow to Orange powder to crystal. Purity: >96.0%(T)(HPLC). IUPACName: 3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraen-4-one. Canonical SMILES: C1CC2=C3C (=C4C (=C2)C=CC (=O)O4)CCCN3C1. Density: 1.32 ± 0.1 g/ml. ECNumber: 261-213-4. Catalog: ACM58336359-1. | |
| Coumarinhydrazine | Coumarin. Alternative Names: 7-Hydrazinyl-4-methyl-2H-chromen-2-one. CAS No. 113707-87-2. Molecular formula: C10H10N2O2. Mole weight: 190.2. Purity: ≥95%. IUPACName: 7-hydrazinyl-4-methylchromen-2-one. Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NN. Catalog: ACM113707872. | |
| Coumermycin a1 | Coumermycin A1 is a JAK2 signal activator. Coumermycin A1 inhibits DNA Gyrase which thereby inhibits cell division in bacteria. Coumermycin A1 shows anti-orthopoxvirus activity. Group: Inhibitors. CAS No. 4434-5-3. Molecular formula: C55H59N5O20. Mole weight: 1110.08. Appearance: Solid. Purity: ≥97.0%. Canonical SMILES: OC (C1=CC=C (O[C@@H] ([C@H] (O)[C@H] (OC (C2=CC=C (C)N2)=O)[C@H]3OC)OC3 (C)C)C (C)=C1O4)=C (NC (C5=CNC (C (NC6=C (O)C7=CC=C (O[C@@H] ([C@H] (O)[C@H] (OC (C8=CC=C (C)N8)=O)[C@H]9OC)OC9 (C)C)C (C)=C7OC6=O)=O)=C5C)=O)C4=O. Catalog: ACM4434053. | |
| Cowaxanthone B | Cowaxanthone B is a xanthone isolated from the fruits of Garcinia cowa. Cowaxanthone B has weak antibacterial activity. Group: Inhibitors. CAS No. 212842-64-3. Molecular formula: C25H28O6. Mole weight: 424.49. Canonical SMILES: C/C (C)=C\CC1=C (OC)C (OC)=CC (OC2=CC (O)=C (C/C=C (C)/C)C (O)=C23)=C1C3=O. Catalog: ACM212842643. | |
| c-Peptide | Heterocyclic Organic Compound. CAS No. 11097-48-6. Molecular formula: C153H259N49O52. Mole weight: 3617.02. Catalog: ACM11097486. | |
| CPI203 | CPI203, also known as TEN010, JQ-2; RO6870810 and RG6146, is a potent and orally active BET bromodomain inhibitor. CPI203 enhances the antiproliferative effects of rapamycin on human neuroendocrine tumors. CPI203 ownregulates Myc expression, causes G1 cell cycle arrest and attenuates cell proliferation in human pancreatic neuroendocrine tumors. CPI203 arrests the growth of T cell acute lymphoblastic leukemia cells in vitro (EC50 = 91.2 nM). Group: Inhibitors. Alternative Names: CPI203; CPI-203; CPI 203; TEN010; TEN 010; TEN010; JQ-2; JQ 2; JQ2; RG-6146; RG 6146; RG-6146; RO6870810; RO-6870810; RO 6870810. CAS No. 1446144-04-2. Molecular formula: C19H18ClN5OS. Mole weight: 399.9. Appearance: Solid powder. Purity: >98%. IUPACName: (S)-2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamide. Canonical SMILES: O=C (N)C[C@H]1C2=NN=C (C)N2C3=C (C (C)=C (C)S3)C (C4=CC=C (Cl)C=C4)=N1. Catalog: ACM1446144042. | |
| Cpth2 | CPTH2 is a potent histone acetyltransferase (HAT) inhibitor. CPTH2 selectively inhibits the acetylation of histone H3 by Gcn5. CPTH2 induces apoptosis and decreases the invasiveness of a clear cell renal carcinoma (ccRCC) cell line through the inhibition of acetyltransferase p300 (KAT3B). Group: Inhibitors. CAS No. 357649-93-5. Molecular formula: C14H14ClN3S. Mole weight: 291.8. Purity: ≥98%. Catalog: ACM357649935. | |
| Cr2AlC MAX Phase Material | Cr2AlC MAX phase material is a new type of machinable conductive ceramic material that has attracted much attention. The size and process can be customized and can be used to prepare Mxene materials. Uses: Products are mainly used for high temperature coatings, mxene precursors, conductive self-lubricating ceramics, lithium ion batteries, super capacitors, electrochemical catalysis. Group: Cr2alc max. CAS No. 12179-41-8. Mole weight: 143 g/mol. Appearance: Gray Powder. Purity: 0.99. Catalog: ACM12179418. | |
| Cranberry Extract | Extract obtained from Vaccinium Macrocarpon (Cranberry) fruits. Contains 20% extract dissolved in water and glycerin. Has tonic, antioxidant and stimulating properties. Uses: Creams, toners, cleansers, lotions and moisturizers. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 91770-88-6 / 122-99-6. Appearance: Light to medium red liquid, characteristic odor. Catalog: CI-SC-0932. | |
| Cranberry Seed Oil | Natural oil pressed from the seeds of cranberries. Cold pressed, unrefind and cold filtered. Uses: Creams, lotions, protecting creams, ointments, bath oils, makeup & sun care products, personal & baby care products. Group: Emollients/oils/wax. CAS No. 68956-68-6. Appearance: Yellowish-greenish liquid. Catalog: CI-SC-0451. | |
| Crisnatol | Crisnatol (BWA770U) is an orally active and anticancer agent, and a member of the arylmethylaminopropanediol class of DNA intercalators. Crisnatol shows in vitro cytotoxicity against human breast cancer cells, but not normal human skin fibroblasts. Group: Inhibitors. Alternative Names: 2-((6-chrysenylmethyl)amino)-2-methyl-1,3-propanediol; Crisnatol [INN]; UNII-2J71UR51UE; 1,3-Propanediol,2-((6-chrysenylmethyl)amino)-2-methyl; Crisnatolum [Latin]; CRISNATOL; Crisnatolum. CAS No. 96389-68-3. Molecular formula: C23H23NO2. Mole weight: 345.43. Appearance: Solid. Purity: 0.96. IUPACName: 2-(chrysen-6-ylmethylamino)-2-methylpropane-1,3-diol. Canonical SMILES: CC (CO) (CO)NCC1=CC2=C (C=CC3=CC=CC=C32)C4=CC=CC=C41. Density: 1.242g/cm³. Catalog: ACM96389683. | |
| Crispine A | Tricyclic indolizidine alkaloid; α2-adrenoceptor antagonist. Group: Other alkaloids. Alternative Names: 1,2,3,5,6,10b-Hexahydro-8,9-dimethoxypyrrolo[2,1-a]isoquinoline. CAS No. 15889-93-7. Molecular formula: C14H19NO2. Mole weight: 233.31 g/mol. Canonical SMILES: COC1=C(C=C2C3CCCN3CCC2=C1)OC. Catalog: ACM15889937. | |
| Cronidipine | Heterocyclic Organic Compound. Alternative Names: Cronidipine;LF 2-0254;1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-[8-(4-chlorophenyl)-1,4-dioxa-8-azaspiro[4.5]decan-2-yl]methyl 5-methyl ester. CAS No. 113759-50-5. Molecular formula: C30H32ClN3O8. Mole weight: 598.049. Purity: 0.96. IUPACName: 5-O-[[8-(4-chlorophenyl)-1,4-dioxa-8-azaspiro[4.5]decan-3-yl]methyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. Canonical SMILES: CC1=C (C (C (=C (N1)C)C (=O)OCC2COC3 (O2)CCN (CC3)C4=CC=C (C=C4)Cl)C5=CC (=CC=C5)[N+] (=O)[O-])C (=O)OC. Density: 1.4g/cm³. Catalog: ACM113759505. | |
| Crotonoside | Crotonoside is isolated from Chinese medicinal herb, Croton. Crotonoside inhibits FLT3 and HDAC3/6, exhibits selective inhibition in acute myeloid leukemia (AML) cells. Crotonoside could be a promising new lead compound for the research of AML. Group: Inhibitors. Alternative Names: 1,2-Dihydro-2-oxoadenosine. CAS No. 1818-71-9. Mole weight: 283.24. Purity: 95%+. Catalog: ACM1818719. | |
| CTB ACT activator | Histone Acetyltransferase Activator, CTB, also referenced under CAS 451491-47-7, modulates the biological activity of Histone. This small molecule/inhibitor is primarily used for Cell Structure applications. Group: Activators. Alternative Names: CTB ACT activator; CTB; Histone Acetyltransferase Activator. CAS No. 451491-47-7. Molecular formula: C16H13ClF3NO2. Mole weight: 343.73. Appearance: Solid powder. Purity: >98%. IUPACName: N-(4-Chloro-3-trifluoromethyl-phenyl)-2-ethoxy-benzamide. Canonical SMILES: O=C (NC1=CC=C (Cl)C (C (F) (F)F)=C1)C2=CC=CC=C2OCC. Catalog: ACM451491477-1. | |
| Cucumber Essence Water | Natural water infused with cucumber oils/extracts (Cucumis Sativus). Has similar scents and functional properties as hydrosols. Uses: Serums, creams & lotions, toners, skin cleansers, sun- and after-sun care, sunscreens. Group: Skin actives. CAS No. 7732-18-5 / 89998-01-6 / 532-32-1 / 590-00-1 / 77-92-9. Appearance: Clear to slightly pale yellow in color, medium intensity characteristic scent. Catalog: CI-SC-0971. | |
| Cucumber Fruit Extract | Natural Cucumber fruit extract. Contains 20% extract dissolved in water and glycerin. Uses: Creams & lotions, skin cleansers, hair care products, after-sun products, hair moisturizing sprits, hair conditioners and body lotions. Group: Skin actives. CAS No. 56-81-5 / 7732-18-5 / 89998-01-6 / 122-99-6. Appearance: Colorless to light yellow liquid, slight cucumber odor. Catalog: CI-SC-0690. | |
| Cucumber Fruit Extract, USDA Certified Organic | Organic extract from cucumber fruits. Contains 20% extract dissolved in glycerin. Cucumber has a high content in minerals, potassium and sulfur and is being used in skin care to soften and hydrate the skin, especially suitable for after-sun products but also cleansing products to soften the skin. Uses: Creams & lotions, skin cleansers, hair care products, after-sun products, hair moisturizing sprits, hair conditioners and body lotions. Group: Skin actives. CAS No. 56-81-5/89998-01-6. Appearance: Colorless, odorless, viscous liquid. Catalog: CI-SC-0708. | |
| Cucurbitacin A 2-O-Β-D-Glucopyranoside | Terpenoids. CAS No. 1135141-76-2. Molecular formula: C38H56O14. Mole weight: 736.8. Appearance: Oil. Purity: 0.98. Catalog: ACM1135141762. | |
| Cucurbitacin B | Cucurbitacin B belongs to a class of highly oxidized tetracyclic triterpenoids; could repress cancer cell progression.IC50 value:Target: anticancer natural compoundin vitro: Cucurbitacin-B inhibited growth and modulated expression of cell-cycle regulators in SHSY5Y cells. At the molecular level, we found that Cucurbitacin-B inhibited AKT signaling activation through up-regulation of PTEN. CuB induced apoptosis of A549 cells in a -concentration-dependent manner, as determined by fluorescence microscopy, flow cytometry and transmission electron microscopy. CuB dose-dependently inhibited lung cancer cell proliferation, with cell cycle inhibition and cyclin B1 downregulation. Apoptosis induced by CuB was shown to be associated with cytochrome c release, B-cell lymphoma 2 downregulation and signal transducer and activator of transcription 3 pathway inhibition. CuB inhibited ITGA6 and ITGB4 (integrin α6 and integrin β4), which are overexpressed in breast cancer. Furthermore, CuB also induced the expression of major ITGB1and ITGB3, which are known to cause integrin-mediated cell death. Cuc B treatment caused DNA double-strand breaks (DSBs) without affecting the signal transducer and activator of transcription 3 (STAT3), the potential molecular target for Cuc B. Cuc B triggers ATM-activated Chk1-Cdc25C-Cdk1, which could be reversed by both ATM siRNA and Chk1 siRNA. Cuc B also triggers ATM-activated p53-14-3-3-σ pa | |
| Cucurbitacin E | Cucurbitacin E is a natural compound which from Cucurbitaceae plants. Cucurbitacin E significantly suppresses the activity of the cyclin B1/CDC2 complex. Group: Inhibitors. CAS No. 18444-66-1. Molecular formula: C32H44O8. Mole weight: 556.67. Appearance: White powder. Purity: 0.98. IUPACName: [(E,6R)-6-[(8S,9R,10R,13R,14S,16R,17R)-2,16-dihydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthren-17-yl]-6-hydroxy-2-methyl-5-oxohept-3-en-2-yl] acetate. Canonical SMILES: CC (=O)OC (C) (C)C=CC (=O)C (C) (C1C (CC2 (C1 (CC (=O)C3 (C2CC=C4C3C=C (C (=O)C4 (C)C)O)C)C)C)O)O. Catalog: ACM18444661. | |
| Cucurbitacin Iia | Cucurbitacin IIa is a triterpene isolated from Hemsleya amalils Diels, induces apoptosis of cancer cells, reduces expression of survivin, reduces phospho-Histone H3 and increases cleaved PARP in cancer cells. Group: Inhibitors. CAS No. 58546-34-2. Molecular formula: C32H50O8. Mole weight: 562.73. Appearance: White powder. Purity: 0.98. IUPACName: [(6R)-6-hydroxy-2-methyl-5-oxo-6-[(2S,3S,8S,9R,10R,13R,14S,16R,17R)-2,3,16-trihydroxy-4,4,9,13,14-pentamethyl-11-oxo-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]heptan-2-yl] acetate. Canonical SMILES: CC (=O)OC (C) (C)CCC (=O)C (C) (C1C (CC2 (C1 (CC (=O)C3 (C2CC=C4C3CC (C (C4 (C)C)O)O)C)C)C)O)O. Catalog: ACM58546342. | |
| Cucurbitacin L | Terpenoids. CAS No. 1110-02-7. Molecular formula: C30H44O7. Mole weight: 516.7. Appearance: Powder. Purity: 0.98. IUPACName: (8S,9R,10R,13R,14S,16R,17R)-17-[(2R)-2,6-dihydroxy-6-methyl-3-oxoheptan-2-yl]-2,16-dihydroxy-4,4,9,13,14-pentamethyl-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthrene-3,11-dione. Canonical SMILES: CC1 (C2=CCC3C4 (CC (C (C4 (CC (=O)C3 (C2C=C (C1=O)O)C)C)C (C) (C (=O)CCC (C) (C)O)O)O)C)C. Catalog: ACM1110027-1. | |
| Cudraflavone B | Cudraflavone B is a prenylated flavonoid with anti-inflammatory and anti-tumor properties. Cudraflavone B is also a dual inhibitor of COX-1 and COX-2. Cudraflavone B blocks the translocation of nuclear factor κB (NF-κB) from the cytoplasm to the nucleus in macrophages. Thus, Cudraflavone B inhibits tumor necrosis factor α (TNFα) gene expression and secretion. Cudraflavone B also triggers the mitochondrial apoptotic pathway, activates NF-κB, the MAPK p38, and ERK, and induced the expression of SIRT1. Thus Cudraflavone B inhibits the growth of human oral squamous cell carcinoma cells. Group: Inhibitors. CAS No. 19275-49-1. Molecular formula: C25H24O6. Mole weight: 420.45. Appearance: Powder. Purity: 0.98. IUPACName: 8-(2,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-7-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one. Canonical SMILES: CC (=CCC1=C (OC2=CC3=C (C=CC (O3) (C)C)C (=C2C1=O)O)C4=C (C=C (C=C4)O)O)C. Catalog: ACM19275491. | |
| CUN43389 | CUN43389, also known as SMS1-IN-1 and SAPA1j, is a SAPA inhibitor (sphingomyelin synthase 1 inhibitor). SAPA 1j was found to be the most potent SMS1 inhibitor with an IC50 value of 2.1 μM in in vitro assay. Group: Inhibitors. Alternative Names: SMS1-IN-1; SAPA1j; Compound 1j; CUN43389; CUN-43389; CUN 43389. CAS No. 1807943-38-9. Molecular formula: C23H23BrN2O4. Mole weight: 503.41. Appearance: Solid powder. Purity: >98%. IUPACName: N-(4-Bromobenzyl)-2-(4-(N-phenethylsulfamoyl)phenoxy)acetamide. Canonical SMILES: O=C (NCC1=CC=C (Br)C=C1)COC2=CC=C (S (=O) (NCCC3=CC=CC=C3)=O)C=C2. Catalog: ACM1807943389. | |
| CUN79177 | NVP-RXI570, also known as CUN79177 and BRM/BRG1 ATP Inhibitor-1, is an orally Active Inhibitors (IC50=5 nM) of Brahma Homolog (BRM)?/SMARCA2 ATPase Activity for the Treatment of Brahma Related Gene 1 (BRG1)?/SMARCA4-Mutant Cancers. CUN79177 was first reported ion Journal of Medicinal Chemistry (2018), 61(22), 10155-10172. Group: Inhibitors. Alternative Names: BRM/BRG1 ATP Inhibitor-1; CUN79177; CUN79177; CUN-79177; NVP-RXI570; NVP-RXI-570; NVP-RXI 570. CAS No. 2270879-17-7. Molecular formula: C11H9F3N4O2S. Mole weight: 318.27. Appearance: Solid powder. Purity: >98%. IUPACName: 1-[3-(Difluoromethyl)isothiazol-5-yl]-3-[2-fluoro-5-(hydroxymethyl)pyridin-4-yl]urea. Canonical SMILES: O=C (NC1=CC (F)=NC=C1CO)NC2=CC (C (F)F)=NS2. Catalog: ACM2270879177. | |
| c-Undecylcalix[4]resorcinarene monohydrate | Heterocyclic Organic Compound. CAS No. 112247-07-1. Molecular formula: C72H114O9. Mole weight: 1123.67. Purity: >90.0%(LC). Catalog: ACM112247071. | |
| Cupric acetate | Cupric acetate appears as a blue-green crystalline solid. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. It is used as an insecticide, in the preparation of other chemicals, as a fungicide, and mildew preventive.;DryPowder. Group: Micro/nanoelectronics. Alternative Names: Aceticacid,copper(2+)salt. CAS No. 142-71-2. Molecular formula: C4H6CuO4. Mole weight: 181.63. Appearance: Green to blue powder. Purity: 95%+. IUPACName: Copper;diacetate. Canonical SMILES: CC(=O)[O-].CC(=O)[O-].[Cu+2]. Density: 1.9 at 68 °F (USCG, 1999). ECNumber: 205-553-3;224-051-5;257-974-7. Catalog: ACM142712-1. | |
| Cuprous thiocyanate | High Purity Salts. Alternative Names: Thiocyanicacid,copper(1+)salt. CAS No. 1111-67-7. Mole weight: 121.63. Appearance: Off-white powder. Purity: 99%+. IUPACName: Copper(1+);thiocyanate. Canonical SMILES: C(#N)[S-].[Cu+]. Density: 2.84 g/mL at 25 °C (lit.). Catalog: ACM1111677-1. | |
| Curcolonol | Curcolonol is a furan type sesquiterpene. Curcolonol can be isolated from several medical herbs. Curcolonol has inhibitory activity for LIM kinase 1. Curcolonol can be used for the research of breast cancer. Group: Inhibitors. CAS No. 217817-09-9. Molecular formula: C15H20O4. Mole weight: 264.3. Appearance: Cryst. Purity: 0.98. IUPACName: (4aR,5R,8R,8aR)-5,8-dihydroxy-3,5,8a-trimethyl-6,7,8,9-tetrahydro-4aH-benzo[f][1]benzofuran-4-one. Canonical SMILES: CC1=COC2=C1C (=O)C3C (CCC (C3 (C2)C)O) (C)O. Catalog: ACM217817099. | |
| Curcumin | Curcumin (diferuloylmethane) is a bright yellow chemical produced by some plants. It is the principal curcuminoid of turmeric (Curcuma longa), a member of the ginger family (Zingiberaceae). It is sold as an herbal supplement, cosmetics ingredient, food flavoring and food coloring. As a food additive, its E number is E100.It was isolated in 1815 when Vogel and Pelletier reported the isolation of a yellow coloring-matter from the rhizomes of turmeric and named it curcumin. Although curcumin has been used historically in Ayurvedic medicine, there is no evidence from clinical research that it has medicinal properties.Chemically, curcumin is a diarylheptanoid, belonging to the group of curcuminoids, which are natural phenols responsible for turmerics yellow color. It is a tautomeric compound existing in enolic form in organic solvents and as a keto form in water. Group: Inhibitors. Alternative Names: Diferulylmethane. CAS No. 458-37-7. Molecular formula: C21H20O6. Mole weight: 368.38. Appearance: Solid. Purity: 0.98. IUPACName: (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione. Canonical SMILES: COC1=C (C=CC (=C1)C=CC (=O)CC (=O)C=CC2=CC (=C (C=C2)O)OC)O. Density: 0.93 g/cm³. ECNumber: 203-984-1. Catalog: ACM458377. | |
| Curvulin | Curvulin is a phytotoxin. Curvularin inhibits microtubule assembly and inhibits iNOS expression. Group: Inhibitors. Alternative Names: 19054-27-4, AC1L42IB, Ethyl 2-(2-acetyl-3,5-dihydroxy-phenyl)acetate, CTK0H8209, MolPort-005-944-503, ZINC05855988, AG-L-65283, NP-012567, ethyl (2-acetyl-3,5-dihydroxyphenyl)acetate, ethyl 2-(2-acetyl-3,5-dihydroxyphenyl)acetate. CAS No. 19054-27-4. Molecular formula: C12H14O5. Mole weight: 238.24. Appearance: White solid. Purity: 0.96. IUPACName: ethyl 2-(2-acetyl-3,5-dihydroxyphenyl)acetate. Canonical SMILES: CCOC(=O)CC1=CC(=CC(=C1C(=O)C)O)O. Density: 1.273g/cm³. Catalog: ACM19054274. | |
| Cy3.5 carboxylic acid | Cyanine Fluorophores. Alternative Names: Cy3.5-carboxylicacidchloride. CAS No. 1144107-79-8. Molecular formula: C38H41ClN2O2. Mole weight: 593.2. Purity: 0.95. IUPACName: 6-[(2Z)-1,1-dimethyl-2-[(E)-3-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)prop-2-enylidene]benzo[e]indol-3-yl]hexanoicacid;chloride. Canonical SMILES: CC1 (C (=[N+] (C2=C1C3=CC=CC=C3C=C2)C)C=CC=C4C (C5=C (N4CCCCCC (=O)O)C=CC6=CC=CC=C65) (C)C)C. [Cl-]. Catalog: ACM1144107798-1. | |
| Cyanamide,2-propenylpropyl-(9ci) | Heterocyclic Organic Compound. CAS No. 112033-08-6. Catalog: ACM112033086. | |
| Cyanic acid,4-formylphenyl ester(9ci) | Heterocyclic Organic Compound. CAS No. 1126-84-7. Catalog: ACM1126847. | |
| Cyanocobalamin (1.5 g of | Heterocyclic Organic Compound. CAS No. 5054-2-2. Catalog: ACM1152009. | |
| Cyanomethyl [3-(trimethoxysilyl)propyl] trithiocarbonate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Reversible addition fragmentation chain transfer (raft) polymerization silane functionalized raft agent for surface functionalization; raft reagent with a trimethoxysilyl group that can be attached to surfaces. especially suited for the polymerization of styrene; acrylate and acrylamide monomers. controlled radical polymerization; chain transfer agent (cta). Group: Aliphatic functional groups. Alternative Names: Carbonotrithioic acid, clickable RAFT agent, silane RAFT agent, surface-initiated RAFT agent, Cyanomethyl 3-(trimethoxysilyl)propyl ester. CAS No. 1050502-37-8. Mole weight: 311.52. Purity: ≥ 97%. Canonical SMILES: CO[Si](CCCSC(=S)SCC#N)(OC)OC. Density: 1.219 g/mL at 25 °C. Catalog: ACM1050502378. | |
| Cyanomethyl benzodithioate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Raft agent for controlled radical polymerization, especially suited for the polymerization of methacrylates/methacrylamides, and to a lesser extent acrylates/acrylamides and styrenes. chain transfer agent (cta). Group: Aromatic hydrocarbons. Alternative Names: Cyanomethyl dithiobenzoate. CAS No. 28740-46-7. Mole weight: 193.29. Canonical SMILES: S=C(SCC#N)C1=CC=CC=C1. Catalog: ACM28740467. | |
| Cyanomethyl methyl(4-pyridyl)carbamodithioate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Switchable raft agent for controlled radical polymerization. the neutral form is well-suited for polymerization of vinyl esters and vinyl amides (lams), and the protonated form is well-suited for styrenes acrylates and methacrylates (mams). chain transfer agent (cta). Group: Chn containing functional groups. Alternative Names: S-Cyanomethyl-N-methyl-N-(pyridin-4-yl)dithiocarbamate. CAS No. 1158958-89-4. Mole weight: 223.32. Canonical SMILES: CN(C(=S)SCC#N)c1ccncc1. Catalog: ACM1158958894. | |
| Cyantraniliprole-d3 | Cyantraniliprole-d3 is the deuterium labeled Cyantraniliprole, which is an insecticide of the ryanoid class. Group: Isotope-labeled environmental contaminants. Alternative Names: HGW-86-d3; DPX-HGW86-d3. CAS No. 1392493-34-3. Molecular formula: C19H11D3BrClN6O2. Mole weight: 476.73. Appearance: Solid. Canonical SMILES: CC1=CC (C#N)=CC (C (NC ([2H]) ([2H])[2H])=O)=C1NC (C2=CC (Br)=NN2C3=C (Cl)C=CC=N3)=O. Catalog: ACM1392493343. | |
| CYC116 | CYC116 is an orally bioavailable small molecule multi-kinase inhibitor with antineoplastic activity. Aurora kinase/VEGFR 2 inhibitor CYC116 inhibits Aurora kinases A and B and vascular endothelial growth factor receptor 2 (VEGFR2), resulting in disruption of the cell cycle, rapid cell death, and the inhibition of angiogenesis. Aurora kinases are serine/threonine protein kinases that are only expressed in actively dividing cells and are critical in division or mitosis. VEGFR2 is a receptor tyrosine kinase that appears to account for most of the mitogenic and chemotactic effects of vascular endothelial growth factor (VEGF) on adult endothelial cells. Group: Inhibitors. Alternative Names: CYC116; CYC 116; CYC-116. CAS No. 693228-63-6. Molecular formula: C18H20N6OS. Mole weight: 368.46. Appearance: Solid powder. Purity: >98%. IUPACName: 4-methyl-5-(2-(4-morpholinophenylamino)pyrimidin-4-yl)thiazol-2-amine. Canonical SMILES: NC1=NC (C)=C (C2=NC (NC3=CC=C (N4CCOCC4)C=C3)=NC=C2)S1. Catalog: ACM693228636. | |
| Cyclanilide | Heterocyclic Organic Compound. Alternative Names: Finish, Cyclanilide, Cyclanilide [ISO], HSDB 7018, RPA 90946, CID86133, EINECS Annex I Index 616-110-00-2, LS-58646, Cyclopropanecarboxamide, 1-carboxy-, N-(2,4-dichlorophenyl)-, 1- ( ( (2, 4-Dichlorophenyl) amino) carbonyl) cyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 1-(((2,4-dichlorophenyl)amino)carbonyl)-, 113136-77-9. CAS No. 113136-77-9. Molecular formula: C11H9Cl2NO3. Mole weight: 274.1. Purity: 0.98. IUPACName: 2-[(2,4-dichlorophenyl)carbamoyl]cyclopropane-1-carboxylic acid. Canonical SMILES: C1CC1 (C (=O)NC2=C (C=C (C=C2)Cl)Cl)C (=O)O. Density: 1.647 g/cm³. ECNumber: 601-236-2. Catalog: ACM113136779. | |
| Cyclanoline chloride | Cyclanoline chloride is a diphenyl ether that inhibits the activity of the enzyme dehydrotrametenolic acid, which is involved in the biosynthesis of the stephania alkaloids. It also has potential as an antidiabetic agent, as it can inhibit sugar uptake by pancreatic cells and has been shown to reduce blood sugar levels in diabetic animals. Cyclanoline chloride also inhibits protein synthesis and acts as a cytotoxic agent, inhibiting the growth of cancer cells. This drug is converted to methylated derivatives by cytochrome P450 enzymes and may be metabolized through hydrolysis or dechlorination reactions with glutathione reductase or other reductases. Group: Other alkaloids. CAS No. 17472-50-3. Molecular formula: C20H24ClNO4. Mole weight: 377.86 g/mol. Canonical SMILES: C[N+]12CCC3=CC (=C (C=C3C1CC4=C (C2)C (=C (C=C4)OC)O)O)OC. [Cl-]. Catalog: ACM17472503. | |
| Cyclanoline iodide | Cyclanoline iodide is a phenolate that has been shown to have hydrophobic properties. It is soluble in benzene, but not in water. Cyclanoline iodide has a chromophore that shifts from blue to red when exposed to light or ultraviolet radiation. The compound also shows hypsochromic and fluorescence properties. Cyclanoline iodide is related to natural products, such as the aporphine alkaloids, which are found in plants of the Papaveraceae family and are known for their fluorescence properties. Group: Other alkaloids. CAS No. 17472-51-4. Molecular formula: C20H24NO4·I. Mole weight: 469.31 g/mol. Canonical SMILES: [I-]. COc1ccc2C[C@H]3c4cc (O)c (OC)cc4CC[N@@+]3 (C)Cc2c1O. Catalog: ACM17472514. | |
| Cycloate | Heterocyclic Organic Compound. CAS No. 1134-23-2. Molecular formula: C11H21NOS. Mole weight: 215.353. Catalog: ACM1134232. | |
| Cyclobutanecarbonyl chloride,1-[(acetyloxy)methyl]-(9ci) | Heterocyclic Organic Compound. CAS No. 114671-91-9. Catalog: ACM114671919. | |
| Cyclobutanecarboxylic acid,2-(hydroxymethyl)-3-oxo-,methyl ester,cis-(9ci) | Heterocyclic Organic Compound. CAS No. 112139-39-6. Catalog: ACM112139396. | |
| Cyclobutanecarboxylic acid,2-methylene-3-oxo-,methyl ester(9ci) | Heterocyclic Organic Compound. CAS No. 112139-41-0. Catalog: ACM112139410. | |
| Cyclobutyl chloride | Alkyl. Alternative Names: Chlorocyclobutane, Cyclobutyl chloride, cyclobutane, chloro-, 333565_ALDRICH, CID70712, EINECS 214-314-2, InChI=1/C4H7Cl/c5-4-2-1-3-4/h4H, 1-3H, 1120-57-6. CAS No. 1120-57-6. Molecular formula: C4H7Cl. Mole weight: 90.55. Appearance: clear colorless liquid. Purity: >98.0%(GC). IUPACName: chlorocyclobutane. Canonical SMILES: C1CC(C1)Cl. Density: 0.991. ECNumber: 214-314-2. Catalog: ACM1120576. | |
| Cyclobutyrol sodium | Heterocyclic Organic Compound. Alternative Names: Hebucol, Cyclobutyrol sodium, Epa-Bon, Tri-Bil, Cyclobutyrol natrium, Cyclobutyrol sodium salt, 512-16-3 (Parent), EINECS 214-458-6, CID102561, 1130-23-0. CAS No. 1130-23-0. Molecular formula: C10H18O3Na. Mole weight: 208.229950 [g/mol]. Purity: 0.96. IUPACName: sodium 2-(1-hydroxycyclohexyl)butanoate. Catalog: ACM1130230. | |
| Cyclodeca-1,5-diene | Heterocyclic Organic Compound. Alternative Names: 1,5-Cyclodecadiene, Cyclodeca-1,5-diene, cis,trans-1,5-Cyclodecadiene, 1,5-Cyclodecadiene, (E,Z)-, NSC105775, EINECS 214-403-6, CID5365643, 1124-78-3, 17755-14-5. CAS No. 1124-78-3. Molecular formula: C10H16. Mole weight: 136.234040 [g/mol]. Purity: 0.96. IUPACName: (1Z,5E)-cyclodeca-1,5-diene. Catalog: ACM1124783. | |
| Cycloguanil-d4 hydrochloride | Cycloguanil-d4 (hydrochloride) is the deuterium labeled Cycloguanil hydrochloride. Cycloguanil hydrochloride, the active metabolite of Proguanil, acts on malaria schizonts in erythrocytes and hepatocytes. Group: Isotope-labeled environmental contaminants. CAS No. 1189427-23-3. Molecular formula: C11H11D4Cl2N5. Mole weight: 292.2. Canonical SMILES: CC1 (N (C2=C ([2H])C ([2H])=C (C ([2H])=C2[2H])Cl)C (N)=NC (N)=N1)C. Cl. Catalog: ACM1189427233. | |
| Cycloguanil hydrochloride | Cycloguanil hydrochloride, the active metabolite of Proguanil, acts on malaria schizonts in erythrocytes and hepatocytes. Group: Inhibitors. Alternative Names: 1-(4-Chlorophenyl)-1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine Hydrochloride; BN 2410; Chloroguanide Triazine Hydrochloride; Cycloguanil Hydrochloride; NSC 3074. CAS No. 152-53-4. Molecular formula: C11H15Cl2N5. Mole weight: 288.18. Appearance: White Solid. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride. Canonical SMILES: CC1(N=C(N=C(N1C2=CC=C(C=C2)Cl)N)N)C. Cl. Catalog: ACM152534. | |
| Cyclohexane | Environmental Standards. Alternative Names: Hexahydrobenzene. CAS No. 110-82-7. Molecular formula: C6H12. Mole weight: 84.16. ECNumber: 203-806-2. Catalog: ACM110827. | |
| Cyclohexane-1,1-dicarboxylic acid | Heterocyclic Organic Compound. Alternative Names: Cyclohexane-1,1-dicarboxylic acid, MolPort-001-816-071, CID136906, 1127-08-8. CAS No. 1127-08-8. Molecular formula: C8H12O4. Mole weight: 172.18. Purity: 0.96. IUPACName: cyclohexane-1,1-dicarboxylic acid. Canonical SMILES: C1CCC(CC1)(C(=O)O)C(=O)O. Density: 1.33g/cm³. Catalog: ACM1127088. | |
| Cyclohexane-1,4-dimethanolmonovinylether | Polymer/Macromolecule. Alternative Names: 1,4-CYCLOHEXANEDIMETHANOL VINYL ETHER;1,4-bis-(hydroxymethyl)-cyclohexane monovinyl ether; 4-[ (Ethenyloxy) methyl]-cyclohexanemethanol; 4- (HYDROXYMETHYL) CYCLOHEXYLMETHYL VINYL ETHER;CYCLOHEXANE-1,4-DIMETHANOLMONOVINYL ETHER;CYCLOHEXANEDIMETHANOL MONOVINYL ET. CAS No. 114651-37-5. Molecular formula: C10H18O2. Mole weight: 170.25. Purity: 96. IUPACName: [4- (ethenoxymethyl)cyclohexyl]methanol. Canonical SMILES: C=COCC1CCC(CC1)CO. Density: 0.986. ECNumber: 601-318-8. Catalog: ACM114651375. | |
| Cyclohexane,(3-chloropropyl)- | Heterocyclic Organic Compound. Alternative Names: 3-CYCLOHEXYLPROPYL CHLORIDE;(3-chloropropyl)cyclohexane;Cyclohexane, (3-chloropropyl)-;3-Cyclohexylpropyl chloride,99+%. CAS No. 1124-62-5. Molecular formula: C9H17 Cl. Mole weight: 160.6843. Density: 0.934 g/cm³. Catalog: ACM1124625. | |
| Cyclohexaneacetamide,N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)- | Heterocyclic Organic Compound. CAS No. 112683-82-6. Catalog: ACM112683826. | |
| Cyclohexanecarbonitrile, 1-(chloromethyl)- | Heterocyclic Organic Compound. Alternative Names: 1- (CHLOROMETHYL) CYCLOHEXANECARBONITRILE; Cyclohexanecarbonitrile, 1-(chloromethyl)- (9CI). CAS No. 112905-95-0. Molecular formula: C8H12ClN. Mole weight: 157.64. Density: 1.06g/cm³. Catalog: ACM112905950. | |
| Cyclohexanecarbonyl chloride,2-(acetyloxy)-,cis-(9ci) | Heterocyclic Organic Compound. CAS No. 114250-35-0. Catalog: ACM114250350. | |
| Cyclohexanecarboxamide | Heterocyclic Organic Compound. CAS No. 1122-56-1. Molecular formula: C7H13NO. Mole weight: 127.18. Purity: 0.98. Catalog: ACM1122561. | |
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