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 | |
|---|---|---|
| Sulbactam | Sulbactam (CP45899) is a competitive, irreversible beta-lactamase inhibitor. Sulbactam shows antimicrobial activity against multidrug-resistant (MDR) acinetobacter calcoaceticus--Acinetobacter baumannii (Acb) complex. Group: Inhibitors. CAS No. 68373-14-8. Molecular formula: C8H11NO5S. Purity: 0.9971. Catalog: ACM68373148. |  |
| Sulcatone | Aldehydes. Alternative Names: 2-Methyl-2-heptene-6-ketone. CAS No. 110-93-0. Molecular formula: C8H14O. Mole weight: 126.2. Purity: 98%+. IUPACName: 6-Methylhept-5-en-2-one. Canonical SMILES: CC(=CCCC(=O)C)C. Density: 0.855 g/mL at 25 °C(lit.). Catalog: ACM110930. | |
| Sulfadiazine-13C6 | Sulfadiazine-13C6 is a labeled Sulfadiazine.Sulfadiazine can be used to treat systemic infections. It has a broad antibacterial spectrum and has inhibitory effects on most Gram-positive and negative bacteria. It has strong inhibitory effects on Neisseria meningitidis, Streptococcus pneumoniae, Neisseria gonorrhoeae, and hemolytic Streptococcus. Can penetrate into the cerebrospinal fluid through the blood-brain barrier. Group: Isotope-labeled environmental contaminants. CAS No. 1189426-16-1. Molecular formula: 13C6C4H10N4O2S. Mole weight: 256.23. Canonical SMILES: O=S ([13C]1=[13C][13C]=[13C] (N)[13C]=[13C]1) (NC2=NC=CC=N2)=O. Catalog: ACM1189426161. | |
| Sulfadimethoxine Sodium | Sulfadimethoxine sodium (Sulphadimethoxine sodium) is a sulfonamide antibiotic used to treat many infections. Group: Inhibitors. Alternative Names: Sulfadimethoxine sodium salt. CAS No. 1037-50-9. Molecular formula: C12H13N4NaO4S. Mole weight: 332.31. Appearance: Solid. Purity: >98.0%(LC). Canonical SMILES: O=S (C1=CC=C (N)C=C1) (N ([Na])C2=NC (OC)=NC (OC)=C2)=O. Catalog: ACM1037509. | |
| Sulfadoxine-d4 | Sulfadoxine-d4 is deuterium-labeled sulfadoxine. Sulfadoxine, also known as sulfamethazine, is used for bacterial infections such as hemolytic streptococci, pneumococci, and Shigella, and is now rarely used. This product combined with pyrimethamine can be used to prevent and treat malaria caused by chloroquine-resistant Plasmodium falciparum, and can also be used for the prevention of malaria. Group: Isotope-labeled environmental contaminants. Alternative Names: Sulphadoxine-d4. CAS No. 1330266-05-1. Molecular formula: C12H10D4N4O4S. Mole weight: 314.35. Appearance: Solid. Purity: ≥98.0%. Canonical SMILES: O=S (C1=C ([2H])C ([2H])=C (N)C ([2H])=C1[2H]) (NC2=NC=NC (OC)=C2OC)=O. Catalog: ACM1330266051. | |
| Sulfamerazine-d4 | Sulfadiazine-d4 is a deuterium-labeled sulfadiazine. This product is a medium-effective sulfonamide for the treatment of systemic infections. It has a broad antibacterial spectrum and has inhibitory effects on most Gram-positive and negative bacteria. It inhibits Neisseria meningitidis, Streptococcus pneumoniae, Neisseria gonorrhoeae, and hemolytic Streptococcus. It has a strong effect and can penetrate into the cerebrospinal fluid through the blood-brain barrier. Group: Isotope-labeled synthetic intermediates. CAS No. 1020719-84-9. Molecular formula: C11H8D4N4O2S. Mole weight: 268.33. Canonical SMILES: O=S (C1=C ([2H])C ([2H])=C (N)C ([2H])=C1[2H]) (NC2=NC=CC (C)=N2)=O. Catalog: ACM1020719849. | |
| Sulfamethoxazole | Sulfamethoxazole (Ro 4-2130) is a sulfonamide bacteriostatic antibiotic, used for bacterial infections. Sulfonamides is a competitive antagonists of para-aminobenzoic acid (PABA). Uses: Sulfonamide antimicrobial drugs. Group: Inhibitors. CAS No. 723-46-6. Molecular formula: C10H11N3O3S. Mole weight: 253.28. Appearance: Solid. Purity: 0.9991. Canonical SMILES: O=S(C1=CC=C(N)C=C1)(NC2=NOC(C)=C2)=O. Catalog: ACM723466. | |
| Sulfamethoxazole-d4 | Sulfamethoxazole-d4 is a deuterium labeled Sulfamethoxazole (Ro 4-2130). Sulfamethoxazole, whose chemical name is 4-amino-N-(5-methyl-3-isoxazolyl)benzenesulfonamide, is mainly used clinically for urinary tract infections, respiratory infections, intestinal infections caused by sensitive bacteria Infection, biliary tract infection and local soft tissue or wound infection, etc. Group: Isotope-labeled environmental contaminants. Alternative Names: Ro 4-2130-d4. CAS No. 1020719-86-1. Molecular formula: C10H7D4N3O3S. Mole weight: 257.3. Appearance: Solid. Purity: 0.9956. Canonical SMILES: O=S (C1=C ([2H])C ([2H])=C (N)C ([2H])=C1[2H]) (NC2=NOC (C)=C2)=O. Catalog: ACM1020719861. | |
| Sulfamoxole | Sulfamoxole is a broad- spectrum chemotherapeutic antimicrobial agent. Sulfamoxole can be used for the study of pediatric infections. Group: Inhibitors. CAS No. 729-99-7. Molecular formula: C11H13N3O3S. Mole weight: 267.3. Appearance: Solid. Purity: 0.9973. Canonical SMILES: O=S (C1=CC=C (N)C=C1) (NC2=NC (C)=C (C)O2)=O. Catalog: ACM729997. | |
| Sulfaphenazole | Sulfaphenazole is a specific inhibitor of CYP2C9 which blocks atherogenic and pro-inflammatory effects of linoleic acid (increase in oxidative stress and activation of AP-1) mediated by CYP2C9. Acts as an antibacterial and antimicrobial. Group: Inhibitors. Alternative Names: LABOTEST-BB LT00772280;4-AMINO-N-(1-PHENYL-1H-PYRAZOL-5-YL)BENZENESULFONAMIDE;1-Phenyl-5-sulfanilamidopyrazole;3-(p-Aminobenzenesulfonamido)-2-pheny-2H-lpyrazole;3-(p-aminobenzenesulfonamido)-2-phenylpyrazole;4-amino-n-(1-phenyl-1h-pyrazol-5-yl)-benzenesulfonamid;5-Sulfanilamido-1-phenylpyrazole;Benzenesulfonamide, 4-amino-N-(1-phenyl-1H-pyrazol-5-yl)-. CAS No. 526-08-9. Molecular formula: C15H14N4O2S. Mole weight: 314.36. Appearance: Solid. Purity: 0.9983. Canonical SMILES: O=S (C1=CC=C (N)C=C1) (NC2=CC=NN2C3=CC=CC=C3)=O. Density: 1.39. Catalog: ACM526089. | |
| Sulfaquinoxaline-d4 | Sulfaquinoxaline-d4 is the deuterium labeled Sulfaquinoxaline. Sulfaquinoxaline is an antimicrobial for veterinary use, with activity against a broad spectrum of Gram-negative and Gram-positive bacteria. Sulfaquinoxaline is a veterinary drug in the form of light yellow crystalline powder. Group: Isotope-labeled environmental contaminants. CAS No. 1329652-02-9. Molecular formula: C14H8D4N4O2S. Mole weight: 304.36. Canonical SMILES: O=S (C1=C ([2H])C ([2H])=C (N)C ([2H])=C1[2H]) (NC2=NC3=CC=CC=C3N=C2)=O. Catalog: ACM1329652029. | |
| Sulfatide sodium salt,from bovine spinal cord | Heterocyclic Organic Compound. CAS No. 113255-27-9. Purity: 0.96. Catalog: ACM113255279. | |
| Sulfatinib | Sulfatinib, also known as surufatinib, is an orally bioavailable, small molecule inhibitor of vascular endothelial growth factor receptors (VEGFR) 1, 2, and 3, and the fibroblast growth factor receptor type 1 (FGFR1), with potential antineoplastic and anti-angiogenic activities. Upon oral administration, sulfatinib binds to and inhibits VEGFRs and FGFR1 thereby inhibiting VEGFR- and FGFR1-mediated signal transduction pathways. This leads to a reduction of angiogenesis and tumor cell proliferation in VEGFR/FGFR1-overexpressing tumor cells. Expression of VEGFRs and FGFR1 may be upregulated in a variety of tumor cell types. Group: Inhibitors. Alternative Names: HMPL012; HMPL012; HMPL 012; Sulfatinib. CAS No. 1308672-74-3. Molecular formula: C24H28N6O3S. Mole weight: 480.59. Appearance: Solid powder. Purity: >98%. IUPACName: N-(2-(dimethylamino)ethyl)-1-(3-((4-((2-methyl-1H-indol-5-yl)oxy)pyrimidin-2-yl)amino)phenyl)methanesulfonamide. Canonical SMILES: CC1=CC2=C (N1)C=CC (OC3=NC (NC4=CC (CS (NCCN (C)C) (=O)=O)=CC=C4)=NC=C3)=C2. Catalog: ACM1308672743. | |
| Sulfo Cy3 Carboxylic acids(methyl) | Cyanine Fluorophores. Alternative Names: 2-((E)-3-((Z)-1-(5-carboxypentyl)-3,3-dimethyl-5-(sulfinooxy)indolin-2-ylidene)prop-1-en-1-yl)-1,3,3-trimethyl-3H-indol-1-ium-5-sulfonate. CAS No. 1121756-11-3. Molecular formula: C30H36N2O8S2. Mole weight: 616.74. Appearance: Red powder. Purity: 0.95. IUPACName: 2-[(E)-3-[1-(5-carboxypentyl)-3,3-dimethyl-5-sulfinooxyindol-2-ylidene]prop-1-enyl]-1,3,3-trimethylindol-1-ium-5-sulfonate. Canonical SMILES: CC1 (C2=C (C=CC (=C2)S (=O) (=O)[O-])[N+] (=C1C=CC=C3C (C4=C (N3CCCCCC (=O)O)C=CC (=C4)OS (=O)O) (C)C)C)C. Catalog: ACM1121756113-1. | |
| Sulfo-Cy5 carboxylic acid | Cyanine Fluorophores. Alternative Names: SulfoCy5Carboxylicacids(methyl). CAS No. 1121756-16-8. Molecular formula: C32H37N2NaO8S2. Mole weight: 664.8. Appearance: Dark blue powder. Purity: 95%+. IUPACName: Sodium;1-(5-carboxypentyl)-3,3-dimethyl-2-[5-(1,3,3-trimethyl-5-sulfonatoindol-1-ium-2-yl)penta-2,4-dienylidene]indole-5-sulfonate. Canonical SMILES: CC1 (C2=C (C=CC (=C2)S (=O) (=O)[O-])[N+] (=C1C=CC=CC=C3C (C4=C (N3CCCCCC (=O)O)C=CC (=C4)S (=O) (=O)[O-]) (C)C)C)C. [Na+]. Catalog: ACM1121756168-1. | |
| Sulfo-NHS-SS-Biotin(97% ) | Sulfo-NHS-SS-biotin(sulfosuccinimidyl-20(biotinamido)ethyl-1,3-dithiopropionate) is a long-chain cleavable amine-reactive biotinylation reagent. The presence of the negatively charged sulfonate group in the chemical structure of sulfo-NHS-SS-biotin makes it a water-soluble biotinylation reagent that can be directly added to aqueous reactions without prior dissolution of organic solvents. Although no prior dissolution is required, an aqueous stock solution of sulfo-NHS-SS-biotin must be prepared rapidly and used immediately in case of the occurrence of hydrolysis of the active ester. Sulfo-NHS-SS-biotin has been used to react with amine-containing proteins and other molecules forming a complex which further interacts with avidin or streptavidin probes and to purify targeted molecules using affinity chromatography on a column of immobilized avidin or streptavidin. Uses: Protein biology, protein labeling, protein labeling and crosslinking. Group: Biotinylation reagents. Alternative Names: Biotin disulfide N-hydroxysulfosuccinimide ester. CAS No. 325143-98-4. Molecular formula: C19H27N4NaO9S4. Mole weight: 606.7 g/mol. Purity: 0.97. IUPACName: sodium; 1- [3- [2- [5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] pentanoylamino] ethyldisulfanyl] propanoyloxy] -2, 5-dioxopyrrolidine-3-sulfonate. Canonical SMILES: C1C (C (=O)N (C1=O)OC (=O)CCSSCCNC (=O)CCCCC2C3C (CS2)NC (=O)N3)S (=O) | |
| Sulfopin | Sulfopin is a covalent inhibitor of Pin1 that blocks Myc-driven tumors in vivo. Sulfopin is highly selective, as validated by two independent chemoproteomics methods, achieves potent cellular and in vivo target engagement and phenocopies Pin1 genetic knockout. Sulfopin induced downregulation of c-Myc target genes, reduced tumor progression and conferred survival benefit in murine and zebrafish models of MYCN-driven neuroblastoma, and in a murine model of pancreatic cancer. Sulfopin is a chemical probe suitable for assessment of Pin1-dependent pharmacology in cells and in vivo, and that Pin1 warrants further investigation as a potential cancer drug target. Group: Inhibitors. CAS No. 2451481-08-4. Molecular formula: C11H20ClNO3S. Mole weight: 281.8. Appearance: Solid powder. Purity: >98%. IUPACName: 2-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-neopentylacetamide. Canonical SMILES: O=C(N(CC(C)(C)C)C(CC1)CS1(=O)=O)CCl. Catalog: ACM2451481084. | |
| Sulforhodamine 101 | Alfa Chemistry offers Sulforhodamine 101 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: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: Rhodamine fluorophores. Alternative Names: Sulforhodamine 101(freeacid). CAS No. 60311-02-6. Molecular formula: C31H30N2O7S2. Mole weight: 606.71. Appearance: Green to Dark green powder to crystal. Purity: >95.0%(HPLC)(N). IUPACName: 2-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15, 9.02, 17.04, 15.023, 27.013, 28]octacosa-1(27), 2(17), 4, 9(28), 13, 15, 18-heptaen-16-yl)-5-sulfobenzenesulfonate. Canonical SMILES: C1CC2=CC3=C (C4=C2N (C1)CCC4)OC5=C6CCC[N+]7=C6C (=CC5=C3C8=C (C=C (C=C8)S (=O) (=O)O)S (=O) (=O)[O-])CCC7. Density: 1.1982 g/ml. Catalog: ACM60311026-1. | |
| Sulfosuccinimidyl oleate | Sulfosuccinimidyl oleate (Sulfo-N-succinimidyl oleate) is a long chain fatty acid that inhibits fatty acid transport into cells. Sulfosuccinimidyl oleate is a potent and irreversible inhibitor of mitochondrial respiratory chain. Sulfosuccinimidyl oleate binds the CD36 receptor on the surface of microglia. Anti-inflammatory effect. Group: Inhibitors. Alternative Names: 2,5-Dioxo-1-[[(9Z)-1-oxo-9-octadecenyl]oxy]-3-pyrrolidinesulfonic Acid Sodium; (Z)-2,5-Dioxo-1-[(1-oxo-9-octadecenyl)oxy]-3-pyrrolidinesulfonic Acid Sodium. CAS No. 135661-44-8. Molecular formula: C22H36NNaO7S. Mole weight: 481.58. Appearance: White to Off-White Solid. Purity: 0.96. IUPACName: 1-octadec-9-enoyloxy-2,5-dioxopyrrolidine-3-sulfonic acid;sodium. Canonical SMILES: O=S (C (C1)C (N (OC (CCCCCCC/C=C\CCCCCCCC)=O)C1=O)=O) (O)=O. Density: 1.19g/cm³. Catalog: ACM135661448. | |
| Sulfur yttrium oxide | Heterocyclic Organic Compound. Alternative Names: Yttrium oxysulfide, Yttrium oxide sulfide, Sulfur yttrium oxide, EINECS 234-327-7, CID165908, 11099-13-1. CAS No. 11099-13-1. Molecular formula: H4O3S2Y2. Mole weight: 293.971660 [g/mol]. Purity: 0.96. IUPACName: oxygen(2-); sulfane; yttrium(3+). Catalog: ACM11099131. | |
| Summer Lilac Extract | Extract obtained from Buddleja Davidii (Summer Lilac) flowers. Dissolved in water and glycerin. Rich in phenylethanoids, flavanoids, and iridoids. Active ingredient of choice helping to prevent the appearance of aging. Especially suitable for all types of anti-aging and protective formulations. Uses: Anti-aging, cell-protective formulations. Group: Skin actives. CAS No. 94465-67-5 / 56-81-5 / 7732-18-5 / 77-92-9 / 532-32-1 / 24634-61-5. Catalog: CI-SC-1033. | |
| Summer Lilac & Thyme Extract | Natural extract that is an innovative plant based approach based on traditional medicine to reduce skin aging to a minimum. Both plants are known for their antioxidant, anti-irritant and soothing properties. Uses: Anti-aging, moisturizing and anti-wrinkle products, soothing and anti-irritant treatments, body moisturizing and after-shaves products. Group: Skin actives. CAS No. 56-81-5 / 7732-18-5 / 94465-67-5 / 84929-51-1. Appearance: Clear to slightly opalescent, brown-colored liquid. Catalog: CI-SC-0699. | |
| Sunflower Seed Extract | Extract obtained from Helianthus Annus (Sunflower) seeds. Contains 20% extract dissolved in water and glycerin. Has skin-softening, soothing and firming properties. Uses: Cleansers, creams, lotions and toners. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84776-03-4 / 122-99-6. Appearance: Colorless to light yellow liquid, characteristic odor. Catalog: CI-SC-0860. | |
| Sunflower Wax | Natural vegetable wax obtained from the winterization of sunflower oil. Consists of long chain, saturated esters providing hardness and crystalline structure with a high melting point. Saponification value 78-92 mg KOH/g. Melting point 74-77°C (165-171°F). Uses: Creams, lotions, pomades, lip balms, ointments, lipsticks, deodorants. Group: Emollients/oils/wax. CAS No. 1286686-34-7. Appearance: Light yellow granules. Catalog: CI-SC-0392. | |
| Sunvozertinib | Sunvozertinib, also known as DZD9008, is an oral, potent, irreversible, and selective EGFR tyrosine kinase inhibitor. Sunvozertinib shows activity against EGFRexon20ins and other mutations. In both cell lines and xenograft models, sunvozertinib shows potent antitumor activity. In the two ongoing phase I clinical studies, sunvozertinib was tolerated up to 400 mg once daily. Group: Inhibitors. Alternative Names: Sunvozertinib; DZD 9008; (DZD-9008; DZD9008. CAS No. 2370013-12-8. Molecular formula: C29H35ClFN7O3. Mole weight: 584.09. Appearance: Solid powder. Purity: >98%. IUPACName: N-{5-({4-[5-chloro-4-fluoro-2-(2-hydroxypropan-2-yl)anilino]pyrimidin-2-yl}amino)-2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-4-methoxyphenyl}prop-2-enamide. Canonical SMILES: C=CC (NC1=CC (NC2=NC=CC (NC3=CC (Cl)=C (F)C=C3C (C) (O)C)=N2)=C (OC)C=C1N4C[C@H] (N (C)C)CC4)=O. Catalog: ACM2370013128. | |
| Superoxide Dismutase | Aqueous solution of biotechnologically produced, highly purified superoxide dismutase (SOD) made from Saccharomyces cerevisiae for skin care products. Has antioxidant, anti-aging and skin-whitening properties. Provides potent antioxidant effects effectively inhibiting radicals formation. Very useful in anti-aging and skin-whitening preparations. Uses: Anti-aging serums, creams, lotions, all kinds of skin-whitening products. Group: Skin actives. CAS No. 9054-89-1 / 7732-18-5 / 5343-92-0 / 77-86-1 / 122-99-6. Appearance: Clear liquid. Catalog: CI-SC-1022. | |
| Superoxide Dismutase & Soy Proteins | Unique mixture of botanically derived peptides that inhibit the formation of proteinases and biotechnologically produced oxido reductases that help to minimize the effects of accelerated aging of the skin caused by stress factors such as ozone, pollution and UV irritation. Potent antioxidant and radical scavenger. Provides excellent anti-aging and skin-regenerating properties. Uses: Anti-aging and skin-regenerating creams, serums and lotions. Group: Skin actives. CAS No. 8001-22-7 / 9054-89-1 / 68650-39-5 / 56-81-5 / 7732-18-5 / 122-99-6 / 70445-33-9 / 532-32-1 / 24634-61-5. Appearance: Pale yellow, slightly opalescent liquid. Catalog: CI-SC-0979. | |
| SUPRMIX CUMAR P-25 chemical | Heterocyclic Organic Compound. CAS No. 112926-00-08. Catalog: ACM1129260008. | |
| Suxethonium bromide | Heterocyclic Organic Compound. Alternative Names: Brevidil E, Suxethonium bromide, Suxamethonium bromide, 67724-50-9 (Parent), CID46036, EINECS 203-824-0, 362 I.S, M.B. 2210, 362 I.S., LS-17984, M. 115, Bis(2-dimethylaminoethyl)succinate bis(ethobromide), Succinic acid, diester with ethyl(2-hydroxyethyl)dimethylammonium, 3,8-Dioxadecane-4,7-dione-1,10-bis(ethyldimethylammonium bromide), AMMONIUM, ETHYL(2-HYDROXYETHYL)DIMETHYL-, BROMIDE, SUCCINATE, 111-00-2, 63981-96-4. CAS No. 111-00-2. Molecular formula: C16H34N2O4Br2. Mole weight: 478.260160 [g/mol]. Purity: 0.96. IUPACName: ethyl-[2-[4-[2-[ethyl (dimethyl)azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazanium dibromide. Canonical SMILES: CC[N+] (C) (C)CCOC (=O)CCC (=O)OCC[N+] (C) (C)CC. [Br-]. [Br-]. ECNumber: 203-824-0. Catalog: ACM111002. | |
| Swainsonine | Potent and specific inhibitor of α-mannosidase II with IC50 in submicromolar range. It inhibits three α-mannosidase II isoforms; MAN2A1 in Golgi apparatus, MAN2B1 in lysosomes and MAN2C1 in endoplasmatic reticulum. The compound reduces tumour growth and metastasis in mice by increasing the mannose content in N-linked glycans and directing the cell towards apoptosis. Group: Other alkaloids. Alternative Names: (1S, 2R, 8R, 8αR)-1, 2, 3, 5, 6, 7, 8, 8α-Octahydroindolizine-1, 2, 8-triolTridolgosir. CAS No. 72741-87-8. Molecular formula: C8H15NO3. Mole weight: 173.21 g/mol. Appearance: White to faint yellow powder. Purity: 0.98. IUPACName: (1S,2R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol. Canonical SMILES: C1C[C@H] ([C@@H]2[C@@H] ([C@@H] (CN2C1)O)O)O. Density: 1.38±0.1 g/ml. Catalog: ACM72741878-1. | |
| Sweet Orange Essential Oil, USDA Certified Organic | Organic, all-natural sweet orange essential oil (citrus sinensis). Cold pressed from the peel. Used in a wide array of cosmetic & food products for fragrance and flavor. Phthalate-free. Uses: All kinds of personal care products and cosmetics including lip care products. Group: Sensory modifiers. CAS No. 8008-57-9. Appearance: Yellow to orange liquid, characteristic odor. Catalog: CI-SC-0165. | |
| Swertianolin | Swertianolin, a xanthone isolated from Gentianella Acuta, inhibits acetylcholinesterase (AChE). Swertianolin also exhibits anti-HBV and anti-bacterial activity. Group: Inhibitors. Alternative Names: 5,8-Dihydroxy-3-methoxyxanthone-1-o-glucoside. CAS No. 23445-00-3. Molecular formula: C20H20O11. Mole weight: 436.37. Purity: 98%+. Catalog: ACM23445003. | |
| Synthalin sulfate | Heterocyclic Organic Compound. Alternative Names: N,N'-1,10-DECANEDIYLBIS(GUANIDINE) H2SO4;N,N'-1,10-DECANEDIYLBISGUANIDINE SULFATE;SYNTHALIN;SYNTHALIN SULFATE;SYNTHALIN SULFATE SALT;N,N'''-1,10-decanediylbisguanidine;SYNTHALIN SULFATE SALT 99%;synthalin A. CAS No. 111-23-9. Molecular formula: C12H30N6O4S. Mole weight: 354.47. Catalog: ACM111239. | |
| Synthetic Peptide Complex | Synthetic peptide complex that stimulates all relevant collagen types essential for proper skin functionality. Unique mixture of peptides tailor-made to ensure best performance for high-performing, facial anti-ageing formulas. In vitro studies have shown that the peptides significantly increase the formation of collagen I, III, IV, VII and XVII. Clinical studies showed visibly smoother and softer skin. In just 28 days at a usage level of 2.5%, skin became smoother with a softer touch and an improved overall young-looking appearance. Uses: Anti-aging, anti-wrinkle and skin-regenerating creams, serums and lotions, plumping beauty products. Group: Skin actives. CAS No. 56-81-5 / 7732-18-5 / 934368-60-2 / 623172-56-6 / 883558-32-5. Appearance: Pale yellow, slightly viscous liquid. Catalog: CI-SC-0698. | |
| Syringin | Syringin is a main bioactive phenolic glycoside in Acanthopanax senticosus, with anti-osteoporosis activity. Syringin prevents cardiac hypertrophy induced by pressure overload through the attenuation of autophagy. Group: Inhibitors. CAS No. 118-34-3. Molecular formula: C17H24O9. Mole weight: 372.4. Appearance: White powder. Purity: 0.98. IUPACName: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]oxane-3,4,5-triol. Canonical SMILES: COC1=CC (=CC (=C1OC2C (C (C (C (O2)CO)O)O)O)OC)C=CCO. Catalog: ACM118343-1. | |
| (S)-ZINC3573 | (S)-ZINC3573 is a Negative control for (R)-ZINC 3573. Group: Others. Alternative Names: (S)-ZINC 3573, (S)-ZINC3573; (S)-ZINC-3573. CAS No. 2095596-11-3. Molecular formula: C18H21N5. Mole weight: 307.4. Appearance: Solid powder. Purity: >98%. IUPACName: (3S)-N,N-Dimethyl-1-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-3-pyrroldinamine. Canonical SMILES: CN (C)[C@@H]1CN (C2=CC (C3=CC=CC=C3)=NC4=CC=NN24)CC1. Catalog: ACM2095596113. | |
| Ta4C3 MXene Film | This product is Ta4C3 MXene film. Please email us for the customization. Uses: High-temperature coating, mxene precursor, conductive self-lubricating ceramic, lithium-ion battery, supercapacitor, electrochemical catalysis. Group: Mxene film and heterojunction. CAS No. 12076-61-8. Mole weight: 759.82 g/mol. Appearance: black film. Purity: 99.9999% (6N). Catalog: ACM12076618. | |
| Taccalonolide A | Taccalonolide A is a microtubule stabilizer, which is a steroid isolated from Tacca chantrieri, with cytotoxic and antimalarial activities. Taccalonolide A causes G2-M accumulation, Bcl-2 phosphorylation and initiation of apoptosis. Taccalonolide A is effective in vitro against cell lines that overexpress P-glycoprotein (Pgp) and multidrug resistance protein 7 (MRP7), with an IC50 of 622 nM for SK-OV-3 cells. Group: Inhibitors. Alternative Names: Potato ketolide A. CAS No. 108885-68-3. Molecular formula: C36H46O14. Mole weight: 702.74. Appearance: Powder. Purity: 0.98. IUPACName: [(1S, 2S, 3R, 5S, 7S, 9S, 10R, 11R, 12S, 13S, 14R, 15R, 16S, 17S, 22S, 23S, 24R, 25R)-10, 14, 25-triacetyloxy-3, 22-dihydroxy-11, 15, 17, 22, 23-pentamethyl-4, 21-dioxo-8, 20-dioxaheptacyclo[13.10.0.02, 12.05, 11.07, 9.016, 24.019, 23]pentacos-18-en-13-yl] acetate. Canonical SMILES: C[C@@H]1C=C2[C@@] ([C@H]3[C@H]1[C@@]4 ([C@@H] ([C@H]3OC (=O)C)[C@H]5[C@H] ([C@@H] ([C@@H]4OC (=O)C)OC (=O)C)[C@@]6 ([C@H] (C[C@H]7[C@@H] ([C@@H]6OC (=O)C)O7)C (=O)[C@@H]5O)C)C) ([C@] (C (=O)O2) (C)O)C. Density: 1.41±0.1 g/ml. Catalog: ACM108885683. | |
| Tacedinaline (CI-994) | Tacedinaline, also known as CI-944 and PD123654, is a n orally bioavailable substituted benzamide derivative with potential antineoplastic activity. Tacedinaline inhibits histone deacetylation, which may result in histone hyperacetylation, followed by the induction of differentiation, the inhibition of cell proliferation, and apoptosis in susceptible tumor cell populations. Group: Others. Alternative Names: CI994, CI-994, CI 994, PD123654, PD-123654, PD 123654, Tacedinaline, acetyldinaline. CAS No. 112522-64-2. Molecular formula: C15H15N3O2. Mole weight: 269.3. Appearance: Off-white solid powder. Purity: >98%. IUPACName: 4-acetamido-N-(2-aminophenyl)benzamide. Canonical SMILES: O=C (NC1=CC=CC=C1N)C2=CC=C (NC (C)=O)C=C2. Catalog: ACM112522642. | |
| Tadjakonine | Heterocyclic Organic Compound. CAS No. 11087-94-8. Molecular formula: C31H35NO7. Mole weight: 533.62 Da. Purity: 97 % (TLC, NMR, mass spectrometry). Catalog: ACM11087948. | |
| tadocizumab | Tadocizumab (C4G1; YM-337) is a humanized monoclonal antibody tageting integrin αIIbβ3. Tadocizumab has antiplatelet and antithrombotic effects, and can be used for cardiovascular disease research. Group: Inhibitors. Alternative Names: tadocizumab. CAS No. 339086-80-5. Purity: 0.96. Catalog: ACM339086805. | |
| TAICATOXIN | Heterocyclic Organic Compound. Alternative Names: TCX;TAICATOXIN;taicatoxin from oxyuranus s. scutellatus (taipan snake) venom. CAS No. 112154-17-3. Catalog: ACM112154173. | |
| TAIKh 211 (9CI) | Heterocyclic Organic Compound. CAS No. 113610-04-1. Catalog: ACM113610041. | |
| TAK-901 | TAK-901 is a multi-targeted aurora inhibitor with IC50s of 21 and 15 nM for aurora A and B, respectively. Group: Inhibitors. CAS No. 934541-31-8. Molecular formula: C28H32N4O3S. Mole weight: 504.6458. Purity: 0.96. Catalog: ACM934541318. | |
| Tallimustine | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrrole-2-carboxamide,N-(5-(((3-amino-3-iminopropyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-4-(((4-((4-(bis(2-chloroethyl)amino)benzoyl)amino)-1-methyl-1H-pyrrol-2-yl)carbonyl)amino)-1-methyl; Tallimustine; Tallimustine [INN]. CAS No. 115308-98-0. Molecular formula: C320H38Cl2N10O4. Mole weight: 697.615 g/mol. Purity: 0.96. IUPACName: N-[5-[[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-[[4-[bis(2-chloroethyl)amino]benzoyl]amino]-1-methylpyrrole-2-carboxamide. Canonical SMILES: CN1C=C (C=C1C (=O)NC2=CN (C (=C2)C (=O)NC3=CN (C (=C3)C (=O)NCCC (=N)N)C)C)NC (=O)C4=CC=C (C=C4)N (CCCl)CCCl. Density: 1.41g/cm³. Catalog: ACM115308980. | |
| Tandospirone citrate | Heterocyclic Organic Compound. CAS No. 112457-95-1. Molecular formula: C21H29N5O2.C6H8O7. Catalog: ACM112457951. | |
| Tannic Acid | Tannic acid is a specific commercial form of tannin, a type of polyphenol. Its weak acidity (pKa around 10) is due to the numerous phenol groups in the structure. The chemical formula for commercial tannic acid is often given as C76H52O46, which corresponds with decagalloyl glucose, but in fact it is a mixture of polygalloyl glucoses or polygalloyl quinic acid esters with the number of galloyl moieties per molecule ranging from 2 up to 12 depending on the plant source used to extract the tannic acid. Commercial tannic acid is usually extracted from any of the following plant part: Tara pods (Caesalpinia spinosa), gallnuts from Rhus semialata or Quercus infectoria or Sicilian Sumac leaves (Rhus coriaria).According to the definitions provided in external references such as international pharmacopoeia, Food Chemicals Codex and FAO-WHO tannic acid monograph only tannins sourced from the above-mentioned plants can be considered as tannic acid. Sometimes extracts from chestnut or oak wood are also described as tannic acid but this is an incorrect use of the term. It is a yellow to light brown amorphous powder; 2850 grams dissolves in one litre of water (1.7 moles per liter).While tannic acid is a specific type of tannin (plant polyphenol), the two terms are sometimes (incorrectly) used interchangeably. The long-standing misuse of the terms, and its inclusion in scholarly articles has compounded the confusion. This is particularly w | |
| Tanshindiol C | Tanshindiol C is a S-adenosylmethionine-competitive EZH2 (Histone Methyltransferase) inhibitor with an IC50 of 0.55 μM for inhibiting the methyltransferase activity. Tanshindiol C is also an activator of both Nrf2 and Sirtuin 1 (Sirt1) in macrophages. Tanshindiol C possesses anti-cancer activity, and can be used for atherosclerosis research. Group: Inhibitors. CAS No. 97465-71-9. Molecular formula: C18H16O5. Mole weight: 312.3. Appearance: Red powder. Purity: 0.98. IUPACName: (6R,7R)-6,7-dihydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione. Canonical SMILES: CC1=COC2=C1C (=O)C (=O)C3=C2C=CC4=C3CCC (C4 (C)O)O. Catalog: ACM97465719. | |
| Tanshinone Iib | Tanshinone IIB is a major active constituent of the roots of Salvia miltiorrhiza (Danshen) widely used for the research of stroke and coronary heart disease in Asian countries. Tanshinone IIB has a neuroprotective effect via inhibition of apoptosis. Group: Inhibitors. CAS No. 17397-93-2. Molecular formula: C19H18O4. Mole weight: 310.4. Appearance: Red powder. Purity: 0.98. IUPACName: (6S)-6-(hydroxymethyl)-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione. Canonical SMILES: CC1=COC2=C1C (=O)C (=O)C3=C2C=CC4=C3CCCC4 (C)CO. Catalog: ACM17397932. | |
| Tantalum Disulfide (2H TaS2) | 2H-TaS2 is a metal and an incommensurate Charge density waves (CDW) system below ~75-80K and a superconductor with Tc ~1K. Note that TaS2 also exist in the 1T phase TaS2 which is a semiconductor and a Charge density waves (CDW) system below ~180K. The layers are stacked together via van der Waals interactions and can be exfoliated into thin 2D layers. TaS2 belongs to the group-V transition metal dichalcogenides (TMDC). Uses: 2h-tantalum disulfide has been used for the investigation of fundamental physical phenomena such as cdw associated with the dimensionality effect. tas2 powder can also be exfoliated into ultra-thin films by liquid chemical exfoliation to explore its superconductivity. Group: 2d superconductors. Alternative Names: Dithioxotantalum, Tantalum (IV) sulfide, Bis(sulfanylidene)tantalum. CAS No. 12143-72-5. Mole weight: 245.07 g/mol. Appearance: Dark brown. Purity: >99.995%. Catalog: ACM12143725-1. | |
| Tantalum single crystal disc, 10mm (0.39in) dia, 1-3mm (0.04-0.1in) thick, (111) orientation, ±0.5°, zone refined | Tantalum dust is a black odorless powder. mp: 2996° C, bp: approx. 5250°C. Density: 16.65 g/cm³. Insoluble in water. Tantalum oxide dust is a white, microcrystalline powder mp: 1800°C. Density: 7.6 g/cm³. Insoluble in water. The mixture is listed as a toxic inhalation hazard by OSHA.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals;BLACK SOLID IN VARIOUS FORMS.;Steel-blue to gray solid or black, odorless powder.;Metal: Steel-blue to gray solid or black, odorless powder. Group: Pure element single crystals. CAS No. 7440-25-7. Molecular formula: Ta. Mole weight: 180.9479g/mol. Appearance: Silvery-gray solid. Purity: 99%, 99.5%, 99.9%, 99.95%, 99.99%, 99.999%. IUPACName: tantalum. Canonical SMILES: [Ta]. Density: 16.65 (metal), 14.40 (powder) (NIOSH, 2016);14.491 g/cu cm (powder); 16.6 g/cu cm (worked metal);14.5 g/cm³;16.65 (metal) 14.40 (powder);16.65 (metal) 14.40 (powder). ECNumber: 237-770-4;231-135-5. Catalog: ACM7440257. | |
| Tantalum(V) oxide | Tantalum pentoxide, also known as tantalum(V) oxide, is the inorganic compound with the formula Ta 2O 5. It is a White solid that is insoluble in all solvents but is attacked by strong bases and hydrofluoric acid. Ta 2O 5 is an inert material with a high refractive index and low absorption (i.e. colourless), which makes it useful for coatings. It is also extensively used in the production of capacitors, due to its high dielectric constant. Group: Nanoparticles & nanopowders. Alternative Names: Tantalum(V)oxide;Tantalum pentoxide;Tantalum(V) Oxide; dioxotantaliooxy(dioxo)tantalum. CAS No. 1314-61-0. Molecular formula: O5Ta2. Mole weight: 441.89. Appearance: White to white-beige powder. Purity: 99%, 99.9%, 99.99%, 99.999%. Density: 8.2. ECNumber: 215-238-2. Catalog: ACM1314610. | |
| Tapioca Starch | Starch extracted from Cassava (Tapioca). Gluten-free, aluminum-free, and hydrophobically modified with polymethylsilsesquioxane. Aluminum free. Uses: Body & makeup powders, antiperspirants, color cosmetics, creams, lotions, eye cosmetics, liquid make-up, liquid talc. Group: Sensory modifiers. CAS No. 9005-25-8/68554-70-1/7732-18-5. Appearance: White free-flowing powder. Catalog: CI-SC-0174. | |
| Tara Gum Gel | This is a unique, three dimensional glycol-matrix delivery system that releases moisturizing molecules sequentially into the stratum corneum, resulting in a highly significant improvement of both immediate and long term skin hydration. Uses: Anti-aging creams, serums, facial cleansers, facial masks, hair shampoos, conditioners. Group: Humectants. CAS No. 7732-18-5 / 56-81-5 / 39300-88-4 / 532-32-1 / 24634-61-5. Appearance: Viscous, pale-yellow liquid. Catalog: CI-HC-0136. | |
| Taraxacum | Heterocyclic Organic Compound. CAS No. 11189-01-8. Purity: 0.96. Catalog: ACM11189018. | |
| Taribavirin | Taribavirin is an orally active inosine monophosphate dehydrogenase inhibitor, has activity against a wide range of viruses, especially the hepatitis C virus and influenza virus. Taribavirin, is a ribavirin proagent, is designed to concentrate within the liver to target HCV-infected hepatocytes while minimizing distribution within red blood cells (RBCs) and the development of hemolytic anemia. Group: Inhibitors. CAS No. 119567-79-2. Molecular formula: C8H13N5O4. Mole weight: 243.2217. Canonical SMILES: N=C (C1=NN ([C@H]2[C@@H] ([C@@H] ([C@@H] (CO)O2)O)O)C=N1)N. Catalog: ACM119567792. | |
| Taurine | Taurine is an organic acid found in animal tissues and is a major constituent of bile. Taurine has many biological roles such as conjugation of bile acids, antioxidation, osmoregulation, membrane stabilization and modulation of calcium signaling. Alternative Names: Aminoethanesulfonic acid. CAS No. 107-35-7. Molecular formula: C2H7NO3S. Mole weight: 125.15. Appearance: Solid. Purity: 0.98. IUPACName: 2-Aminoethanesulfonic acid. Canonical SMILES: C(CS(=O)(=O)O)N. Density: 1.00 g/mL at 20 °C. ECNumber: 203-483-8. Catalog: ACM107357. | |
| Taxifolin | Taxifolin ((+)-Dihydroquercetin) exhibits important anti-tyrosinase activity. Taxifolin exhibits significant inhibitory activity against collagenase with an IC50 value of 193.3 μM. Taxifolin is an important natural compound with antifibrotic activity. Taxifolin is a free radical scavenger with antioxidant capacity. Group: Inhibitors. Alternative Names: (2R-trans)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4-benzopyrone. CAS No. 480-18-2. Molecular formula: C15H12O7. Mole weight: 304.25. Appearance: Light-yellow powder. Purity: 0.98. IUPACName: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one. Canonical SMILES: C1=CC (=C (C=C1[C@@H]2[C@H] (C (=O)C3=C (C=C (C=C3O2)O)O)O)O)O. Density: 1.33 g/ml. Catalog: ACM480182. | |
| Tazarotene | Tazarotene (marketed as Tazorac, Avage, Zorac, and Fabior) is a third-generation prescription topical retinoid sold as a cream, gel, or foam. Tazarotene is a member of the acetylenic class of retinoids. This medication is approved for treatment of psoriasis, acne, and sun damaged skin (photodamage). It is commonly sold in two concentrations: 0.05% and 0.1%. Group: Heterocyclic organic compound. Alternative Names: Tazarotene;ethyl 6-[2-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)ethynyl]pyridine-3-carboxylate;ethyl 6-((4,4-dimethylthiochroman-6-yl)ethynyl)nicotinate. CAS No. 118292-40-3. Molecular formula: C21H21NO2S. Mole weight: 351.46. Appearance: White solid. Density: 1.22 g/cm³. Catalog: ACM118292403. | |
| TBAJ-587 | TBAJ-587 is a potent anti-tuberculosis agent. TBAJ-587 inhibits M.tb strain H37Rv growth with MIC90s of 0.006 and <0.02 μg/mL in MABA and LORA assay, respectively. BAJ-587 has more potent activity against M. tuberculosis and better efficacy in animal models of TB. Group: Others. Alternative Names: TBAJ-587; TBAJ 587; TBAJ587. CAS No. 2252316-16-6. Molecular formula: C30H33BrFN3O5. Mole weight: 614.51. Appearance: Solid powder. Purity:>98%. IUPACName: (1S,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxypyridin-4-yl)-4-(dimethylamino)-1-(2-fluoro-3-methoxyphenyl)butan-2-ol. Canonical SMILES: COC1=C (F)C ([C@H] (C2=CC3=CC (Br)=CC=C3N=C2OC)[C@] (O) (C4=CC (OC)=NC (OC)=C4)CCN (C)C)=CC=C1. Catalog: ACM2252316166. | |
| TBPe | Electron transport and hole blocking material in organic light emitting diodes (OLED). Group: Organic light emitting diode (oled). Alternative Names: 2,5,8,11-Tetra-tert-butylperylene. CAS No. 80663-92-9. Molecular formula: C36H44. Mole weight: 476.73 g/mol. Purity: 95%+. IUPACName: 2,5,8,11-tetratert-butylperylene. Canonical SMILES: CC (C) (C)C1=CC2=C3C (=C1)C=C (C=C3C4=CC (=CC5=CC (=CC2=C54)C (C) (C)C)C (C) (C)C)C (C) (C)C. Density: 1.030 ± 0.06 g/ml. Catalog: ACM80663929. | |
| TC-AQP1-1 | TC-AQP1-1 is an aquaporin 1 (AQP1) channel blocker. Group: Others. Alternative Names: TC-AQP1-1. CAS No. 37710-81-9. Molecular formula: C12H10O4. Mole weight: 218.21. Appearance: Solid powder. Purity: >98%. IUPACName: 3,3'-(1,3-Phenylene)bis(2-propenoic acid). Canonical SMILES: O=C(O)/C=C/C1=CC=CC(/C=C/C(O)=O)=C1. Catalog: ACM37710819. | |
| Tcnitro nucleoside | Heterocyclic Organic Compound. CAS No. 1139889-25-0. Molecular formula: C15H14N4O6S. Mole weight: 378.36. Purity: 0.96. Catalog: ACM1139889250. | |
| Tcpobop | TCPOBOP is a constitutive androstane receptor (CAR) agonist that induces robust hepatocyte proliferation and hepatomegaly without any liver injury or tissue loss. TCPOBOP attenuates Fas-induced murine liver injury by altering Bcl-2 proteins. Group: Inhibitors. CAS No. 76150-91-9. Molecular formula: C16H8Cl4N2O2. Mole weight: 402.06. Purity: 0.9807. Catalog: ACM76150919. | |
| TCS-2210 | TCS 2210 is a small molecule inducer of neuronal differentiation. Group: Others. Alternative Names: TCS-2210; TCS 2210; TCS2210. CAS No. 1201916-31-5. Molecular formula: C18H17N3O3. Mole weight: 323.35. Appearance: To be determined. Purity: >98%. IUPACName: 1,2-dihydro-N-hydroxy-2-oxo-3-(3-phenylpropyl)-6-quinoxalinecarboxamide. Canonical SMILES: O=C (C1=CC2=C (NC (C (CCCC3=CC=CC=C3)=N2)=O)C=C1)NO. Catalog: ACM1201916315. | |
| TCS PIM-1 1 | TCS PIM-1 1 is an ATP-competitive Pim-1 kinase inhibitor. Group: Inhibitors. Alternative Names: TCS PIM-1 1; SC204330; SC-204330; SC 204330. CAS No. 491871-58-0. Molecular formula: C18H11BrN2O2. Mole weight: 367.2. Appearance: Solid powder. Purity: >98%. IUPACName: 3-Cyano-4-phenyl-6-(3-bromo-6-hydroxy)phenyl-2(1H)-pyridone. Canonical SMILES: O=C1C (C#N)=C (C2=CC=CC=C2)C=C (C3=C (O)C=CC (Br)=C3)N1. Catalog: ACM491871580. | |
| TD52 | TD52 is an erlotinib derivative. TD52 is a putative inhibitor of CIP2A that exhibits potent antitumor efficacy on HCC and TNBC cells. TD52 induces apoptosis through downregulation of CIP2A (Cancerous inhibitor of protein phosphatase 2A) in HCC, NSCLC and TNBC cells. Group: Inhibitors. Alternative Names: TD52; TD-52; TD 52; erlotinib derivative; erlotinib analogue. CAS No. 1798328-24-1. Molecular formula: C24H16N4. Mole weight: 360.42. Appearance: To be determined. Purity: >98%. IUPACName: N2,N3-bis(3-ethynylphenyl)quinoxaline-2,3-diamine. Canonical SMILES: C#CC1=CC=CC (NC2=NC3=CC=CC=C3N=C2NC4=CC=CC (C#C)=C4)=C1. Catalog: ACM1798328241. | |
| Tdpa | Heterocyclic Organic Compound. Alternative Names: Caprylic acid methyl ester; caprylic diester; n-Octanoyl chloride; OTCL; CAPRYLYL CHLORIDE; octanoicchloride; n-Octanoic Acid Methyl Ester; Methyl Caprylate; caprylic acid chloride; octanoic acid methyl ester; methyl n-octanoate; Methyl octanoate; OCLANOY. CAS No. 111-11-7. Molecular formula: C9H18O2. Mole weight: 158.238. Appearance: Clear liquid. Purity: 0.96. IUPACName: methyl octanoate. Density: 0.878. Catalog: ACM111117. | |
| Tebuconazole-d9 | Tebuconazole-d9 is deuterium labeled tebuconazole. Tebuconazole is an agricultural azole fungicide, C16H22ClN3O. It is a highly efficient, broad-spectrum, systemic triazole fungicidal pesticide. It has three major functions of protection, treatment and eradication. It has a wide bactericidal spectrum and a long lasting effect. Like all triazole fungicides, tebuconazole inhibits fungal ergosterol biosynthesis. Group: Isotope-labeled environmental contaminants. CAS No. 1246818-83-6. Molecular formula: C16H13D9ClN3O. Mole weight: 316.87. Canonical SMILES: OC (C (C ([2H]) ([2H])[2H]) (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H]) (CCC1=CC=C (Cl)C=C1)CN2C=NC=N2. Catalog: ACM1246818836. | |
| Teclozan | Teclozan, also known as WIN 13146, is an antiprotozoal agent. It is a dichloroacetamide. Group: Others. Alternative Names: Teclozan; Falmonox; Teclosine; Teclozine; NSC 107433; Teclosan; Teclosine; Win 13146; Win-13146; Win13146; Win-AM 13146. CAS No. 5560-78-1. Molecular formula: C20H28Cl4N2O4. Mole weight: 502.25. Appearance: Solid powder. Purity: >98%. IUPACName: Acetamide, N,N'-(1,4-phenylenebis(methylene))bis(2,2-dichloro-N-(2-ethoxyethyl)-. Canonical SMILES: O=C (N (CC1=CC=C (CN (CCOCC)C (C (Cl)Cl)=O)C=C1)CCOCC)C (Cl)Cl. Catalog: ACM5560781. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.