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| Product | Description | |
|---|---|---|
| KH 7 | KH 7. Group: Biochemicals. Grades: Purified. CAS No. 330676-02-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| KH 7 | KH 7 is a novel and selective inhibitor of soluble adenylyl cyclase (Sac) with IC50 value of 3 - 10 μM in vivo, which is an essential component of cAMP-signaling and is ubiquitously expressed. It blocks cAMP synthesis and shows an antiapoptotic effect at concentrations of 1 - 100 μM. Synonyms: KH7; KH 7; KH-7; (E)-2-(1H-Benzo[d]imidazol-2-ylthio)-N'-(5-bromo-2-hydroxybenzylidene)propanehydrazide; 2-(1H-Benzoimidazol-2-ylsulfanyl)-propionic acid (5-bromo-2-hydroxy-benzylidene)-hydrazide; (±)-2-(1H-benzimidazol-2-ylthio)propanoic acid 2-[(5-bromo-2-hydroxyphenyl)methylene]hydrazide. Grades: ≥99% by HPLC. CAS No. 330676-02-3. Molecular formula: C17H15BrN4O2S. Mole weight: 419.30. |  |
| Cdc2-Like Kinase Inhibitor IV, KH-CB19 ((E)-Ethyl-3-(2-amino-1-cyanovinyl)-6,7-dichloro-1-methyl-1H-indole-2-carboxylate) | A cell-permeable N-methylindolyl-enaminonitrile compound that acts as a potent, non-ATP mimetic binding and reversible inhibitor of Clk1 and Dyk1A (IC50=19.7 and 55.2nM, respectively) with moderate to excellent selectivity over Clk3 (IC50=530nM) and against 71-kinases. Shown to suppress phosphorylation of Ser/Arg-rich (SR) proteins, regulate alternative splicing and lower both full-length and alternatively spliced human tissue factor isoforms much more efficiently than Cdc2-Like Kinase Inhibitor, TG003 in HMEC-1 cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??Cl?N?O?, Molecular Weight: 338.2. US Biological Life Sciences. | Worldwide |
| Silicon dioxide Nanopowder KH570 processing | Silicon dioxide Nanopowder KH570 processing. Uses: Designed for use in research and industrial production. Product Category: Inorganic Nanomaterials. CAS No. 7631-86-9. Purity: 0.99. Product ID: ACM7631869. Alfa Chemistry ISO 9001:2015 Certified. |  |
| sPLA2-IIA Inhibitor II, KH064 ( (S) -5- (4- (benzyloxy) phenyl) -4- (7-phenylheptanamido) pentanoic Acid, Phospholipase A2 Group IIA Inhibitor II, PLA2g2a Inhibitor II) | A reversible, potent, and selective sPLA2-IIA/PLA2g2a (phospholipase A2 group IIA) inhibitor (IC50 = 29nM) that displays much reduced potency against sPLA2-V/PLA2g5 (PLA2 group V; IC50 = 2uM) and is reported not to affect the activity of cytosolic cPLA2, Ca2+-independent iPLA2, 30 human GPCRs, and 25 other enzymes. In addition to being useful in studying PLA2g2a-mediated cellular responses in cultures in vitro (100% inhibition of LPS-induced PGE2 production in HMC-1 cells; 15 min 10uM pretreatment), KH064 is orally available in rats and efficacious in various rat disease models in vivo (5mg/kg p.o.), including adjuvant-induced arthritis, spontaneous hypertension, high fat diet-induced metabolic disorders. Comparing to the substrate-competitive inhibitor c(2NapA)LS(2NapA)R, KH064 also effectively chelates sPLA2-IIA active site Ca2+ in addition to targeting the enzyme's N-terminal lipid substrate binding site. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1-Biotinamido)-4-(4-[maleimidomethyl]-cyclohexanecarboxamido)-hexane | BMMCC. Chitosanase substrate for colorimetric assay. Product ID: 9-00907. Molecular formula: C28H43N5O5S. Mole weight: 561.74. Reference: Parasite, 5, 75, 1998; Vopr. Med. Khim., 43, 185, 1997; Antonie Van Leeuwenhoek, 59, 183, 1991; J. Biochem., 65, 401, 1969; Anal. Biochem., 8, 397, 1964. |  |
| 2,3-Naphthalenedicarboxylic Acid | 2,3-Naphthalenedicarboxylic Acid. Group: Monomers. CAS No. 2169-87-1. Product ID: naphthalene-2,3-dicarboxylic acid. Molecular formula: 216.19. Mole weight: C12H8O4. C1=CC=C2C=C(C(=CC2=C1)C(=O)O)C(=O)O. InChI=1S/C12H8O4/c13-11 (14)9-5-7-3-1-2-4-8 (7)6-10 (9)12 (15)16/h1-6H, (H, 13, 14) (H, 15, 16). KHARCSTZAGNHOT-UHFFFAOYSA-N. >98.0%(GC)(T). |  |
| 2,3-Naphthalenedicarboxylic Acid, ≥98% | 2,3-Naphthalenedicarboxylic Acid, ≥98%. Group: Monomers. CAS No. 2169-87-1. Product ID: naphthalene-2,3-dicarboxylic acid. Molecular formula: 216.19g/mol. Mole weight: C12H8O4. C1=CC=C2C=C(C(=CC2=C1)C(=O)O)C(=O)O. InChI=1S/C12H8O4/c13-11 (14)9-5-7-3-1-2-4-8 (7)6-10 (9)12 (15)16/h1-6H, (H, 13, 14) (H, 15, 16). KHARCSTZAGNHOT-UHFFFAOYSA-N. | |
| 2-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]quinazolin-4(1H)-one | 2-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]quinazolin-4(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(1H)-Quinazolinone, 2-7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl-. Appearance: Khaki powder. CAS No. 28754-28-1. Molecular formula: C21H19N3O3. Mole weight: 361.39. Product ID: ACM28754281. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyl-7-bromofluorene | 2-Acetyl-7-bromofluorene. Group: Small molecule semiconductor building blocks. CAS No. 34172-50-4. Product ID: 1-(7-bromo-9H-fluoren-2-yl)ethanone. Molecular formula: 287.15g/mol. Mole weight: C15H11BrO. CC (=O)C1=CC2=C (C=C1)C3=C (C2)C=C (C=C3)Br. InChI=1S/C15H11BrO/c1-9 (17)10-2-4-14-11 (6-10)7-12-8-13 (16)3-5-15 (12)14/h2-6, 8H, 7H2, 1H3. KHWBLOWMPKTMRI-UHFFFAOYSA-N. | |
| 3- (Tetrahydrofurfurylaminocarbonyl) phenylboronic acid pinacol ester | 3- (Tetrahydrofurfurylaminocarbonyl) phenylboronic acid pinacol ester. Group: Salt. Product ID: N-(oxolan-2-ylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 331.2g/mol. Mole weight: C18H26BNO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)NCC3CCCO3. InChI=1S/C18H26BNO4/c1-17 (2)18 (3, 4)24-19 (23-17)14-8-5-7-13 (11-14)16 (21)20-12-15-9-6-10-22-15/h5, 7-8, 11, 15H, 6, 9-10, 12H2, 1-4H3, (H, 20, 21). KHXJYLFLGVPADA-UHFFFAOYSA-N. | |
| 4-Acetoxybenzeneboronic acid pinacol ester | 4-Acetoxybenzeneboronic acid pinacol ester. Group: Salt. Alternative Names: 4-ACETOXYPHENYLBORONIC ACID, PINACOL ESTER; 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL ACETATE; 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenylacetate,min.97%; 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL ACETATE, MIN. 97%; 4-(4,4,5. CAS No. 480424-70-2. Product ID: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] acetate. Molecular formula: 262.11g/mol. Mole weight: C14H19BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)OC (=O)C. InChI=1S/C14H19BO4/c1-10 (16)17-12-8-6-11 (7-9-12)15-18-13 (2, 3)14 (4, 5)19-15/h6-9H, 1-5H3. KHBAJCWEQNVCSN-UHFFFAOYSA-N. 95%. | |
| Ama87 I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 20-fold overdigestion with enzyme more than 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 1000U; 5000U. C↑YCGRG GRGCY↓C. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer W, BSA. Storage: -20°C. Form: Liquid. Source: Alteromonas macleodii 87. Pack: 10 mM KH2PO4 (pH 7.2); 100 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 50% glycerol. Cat No: RE-1020EN. |  |
| Ars I | One unit of the enzyme is the amount required to hydrolyze 1 μg of T7 DNA in 1 hour at 30°C in a total reaction volume of 50 μl. Applications: After 3-fold overdigestion with enzyme 70% of dna fragments can be ligated. of these 80% can be recut. Group: Restriction Enzymes. Purity: 100U; 500U. ↑(N)8GACNNNNNNTTYG(N)11↑ ↓(N)13CTGNNNNNNAARC(N)6&darr. Activity: 3000-5000u.a./ml. Appearance: 10 X SE-buffer Y, BSA. Storage: -20°C. Form: Liquid. Source: Arthrobacter species NTS. Pack: 10 mM KH2PO4(pH 7.4); 200 mM KCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA, 50% glycerol. Cat No: RE-1022EN. | |
| Bar I | One unit of the enzyme is the amount required to hydrolyze 1 μg of T7 DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 2-fold overdigestion with enzyme 90% of dna fragments can be ligated. of these 95% can be recut. Group: Restriction Enzymes. Purity: 100U; 500U. ↑(N)7GAAGNNNNNNTAC(N)12↑ ↓(N)12CTTCNNNNNNATG(N)7&darr. Activity: 500-2000 500-2000u.a./ml. Appearance: 10 X SE-buffer 2K. Storage: -20°C. Form: Liquid. Source: Bacillus sphaericus. Pack: 20 mM KH2PO4(pH 7.4); 100 mM KCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA, 50% glycerol. Cat No: ET-1031RE. | |
| Benzenamine,4,4'-methylenebis[2-chloro- | Benzenamine,4,4'-methylenebis[2-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MOCA, 4,4-METHYLENEBIS(2-CHLOROANILINE), Quodorole, 101-14-4, Bisamine, Cyanaset, Dacpm, Curalin M, Diamet Kh, Methylenebis(chloroaniline), CL-Mda, MBOCA, Curene 442, MOCA (curing agent), 4,4-Methylene-bis(2-chloroaniline), Bis amine, Millionate M, Bisamine S, Cuamine M, Cuamine MT. Product Category: Heterocyclic Organic Compound. CAS No. 78642-65-6. Molecular formula: C13H12Cl2N2. Mole weight: 267.1538. Purity: 0.96. IUPACName: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. Product ID: ACM78642656. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyldodecyldimethylammonium bromide | Benzyldodecyldimethylammonium bromide. Uses: Benzalkonium bromides are an important class of cationic surfactants. they are used as preservatives for ophthalmic, nasal and parenteral products and they are also used as a topical antiseptic and medical equipment disinfectant. Group: Polymerization additives. Alternative Names: Benzyldimethyldodecylammonium bromide. CAS No. 7281-4-1. Pack Sizes: 1 kg. Product ID: benzyl-dodecyl-dimethylazanium; bromide. Molecular formula: 384.44. Mole weight: C21H38BrN. CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1. [Br-]. InChI=1S/C21H38N. BrH/c1-4-5-6-7-8-9-10-11-12-16-19-22 (2, 3)20-21-17-14-13-15-18-21; /h13-15, 17-18H, 4-12, 16, 19-20H2, 1-3H3; 1H/q+1; /p-1. KHSLHYAUZSPBIU-UHFFFAOYSA-M. ≥96.5%. | |
| Bis(4-fluoro-3-nitrophenyl)sulfone | Bis(4-fluoro-3-nitrophenyl)sulfone. Group: Polymers. CAS No. 312-30-1. Product ID: 1-fluoro-4-(4-fluoro-3-nitrophenyl)sulfonyl-2-nitrobenzene. Molecular formula: 344.25g/mol. Mole weight: C12H6F2N2O6S. C1=CC (=C (C=C1S (=O) (=O)C2=CC (=C (C=C2)F)[N+] (=O)[O-])[N+] (=O)[O-])F. InChI=1S/C12H6F2N2O6S/c13-9-3-1-7 (5-11 (9)15 (17)18)23 (21, 22)8-2-4-10 (14)12 (6-8)16 (19)20/h1-6H. KHAWDEWNXJIVCJ-UHFFFAOYSA-N. >98.0%(GC). | |
| Bse118 I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 65°C in a total reaction volume of 50 μl. Applications: After 5-fold overdigestion with enzyme 95% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 200U; 1000U. R↑CCGGY YGGCC↓R. Activity: 2000-5000u.a./ml. Appearance: 10 X SE-buffer O. Storage: -20°C. Form: Liquid. Source: Bacillus stearothermophilus 118. Pack: 10 mM KH2PO4 (pH 7.5); 100 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 100 μg/ml BSA; 50% glycerol. Cat No: ET-1044RE. | |
| Bse21 I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA (HindIII-digest) in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 2-fold overdigestion with enzyme about 50% of dna fragments can be ligated by using of high concentration t4 dna ligase with presence of 10% peg. of these more than 90% can be recut. Group: Restriction Enzymes. Purity: 500 U; 2500U. CC↑TNAGG GGANT↓CC. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: Bacillus species 21. Pack: 10 mM KH2PO4 (pH 7.4); 50 mM KCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1045RE. | |
| BspAC I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 5-fold overdigestion with enzyme more than 95% of the lambda dna fragments can be ligated with t4 dna ligase at 16°c and 50% of these can be recut. Group: Restriction Enzymes. Purity: 200U; 1000U. C↑CGC GGC↓G. Activity: 2000-5000u.a./ml. Appearance: 10 X SE-buffer O, BSA. Storage: -20°C. Form: Liquid. Source: Bacillus species AC. Pack: 10 mM KH2PO4(pH 7.2); 100 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1055RE. | |
| BstH2 I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 65°C in a total reaction volume of 50 μl. Applications: After 10-fold overdigestion with enzyme more than 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 500 U; 2500U. RGCGC↑Y Y↓CGCGR. Activity: 10000u.a./ml. Appearance: 10 X SE-buffer Y, BSA. Storage: -20°C. Form: Liquid. Source: Bacillus stearothermophilus H2. Pack: 10 mM KH2PO4(pH 7.5); 100 mM NaCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1075RE. | |
| CDDO-Me (NSC 713200, Bardoxolone Methyl, BARD, Methyl-2-cyano-3,12-dioxooleana-1,9(11)-dien-28-oate) | A cell-permeable, bioavailable synthetic oleanane triterpenoid compound with anti-inflammatory, anti-tumor and cytoprotective properties. Shown to significantly reduce the expression of several inflammatory mediators, including IL-6, IL-10, IL-12, TNFalpha, Mip1alpha and others. Reverses high fat diet-induced type 2 diabetes in C57BL/6 mice (3mg/kg) and improves glucose homeostasis and insulin sensitivity. Down-regulates lipogenic gene expression in hepatocytes. Exhibits anti-proliferative activity in osteosarcoma cells (IC50 = 800, 150, 330, and 170nM in HOB-c, KHOS, KHOSR2, and U2OS cells, respectively). Enhances the effectiveness of chemotherapeutic agents by inducing intrinsic mitochondrial-dependent apoptotic pathway. Reported to interact with multi cellular targets, namely, Nrf2-Keap1, IKK, JAK-STAT, PPARg, ErbB2, PTEN, mTOR and Arp3 and covalently modify active site Cys residue via Michael addition. Group: Biochemicals. Grades: Highly Purified. CAS No. 218600-53-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Chloroquine Phosphate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardscovid-19 research and reference materialspharmaceutical toxicology. Alternative Names: 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, phosphate (1:2), Delagil, Resochin, SN 7618, Sanoquin, Quingamine, Chloroquin diphosphate, Maladrin, Avloclor, Tanakan (antimalarial), Aralen diphosphate, Malaquin, Chloroquine diphosphate, Quivaclor, Khingamin, Cidoquine, NSC 14050, Tanakan, Chloroquine phosphate, Nivaquine B, Chingamin phosphate, Quinoline, 7-chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]-, phosphate (1:2), Alexoquine, dl-Chloroquine diphosphate, Resoquine, Quinoline, 7-chloro-4-[(4-diethylamino-1-methylbutyl)amino]-, diphosphate, Aralen phosphate, Arechin, Imagon, 3377RP, Chingamin, Gontochin phosphate, WR 1522, 7-Chloro-4-[(4'-diethylamino-1-methylbutyl)amino]quinoline diphosphate, Chloroquine dihydrogen phosphate (1:2), Tresochin, (±)-Chloroquine diphosphate, Chlorochin diphosphate, N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine bis(dihydrogen phosphate), Bemaphate,Chloroquine phosphate. |  |
| Dimethicone | A silicone oil consisting of a mixture of fully methylated linear siloxane polymers end-blocking with trimethylsiloxy units. Commonly used in skin and hair products. Group: Biochemicals. Alternative Names: Belsil DM 1 Plus; Belsil DM 100; Belsil DM 1000; Belsil DM 200; Belsil DM 35; Clearocast 100; DC 100-350CS; DC 1428; DC 1664; DC 200-100cS; DC 200-10cS; DC 5-2117; Dimethicone 245; Dimethicone 350; Dimeticone; Dow Corning 100-350CS; Dow Corning 1413; Dow Corning 1664; Dow Corning 200 Fluid 350 c/s; Dow Corning 200 Fluid 5cSt; Dow Corning 200/100 cSt Fluid; Dow Corning 200/10CST; Dow Corning 200/5 cst; Dow Corning 365; Dow Corning 365 Dimethicone NF Emulsion; Dow Corning 5-2117; Dow Corning 5-7137; Dow Corning 5-7139; E 1049; EY 22-067; HL 88; HL 999; Hedrin; KF 96A50CS; KHS 7; KM 910; M 620; Mirasil DM 20; Mirasil DM 350; Mirasil DME 2; Mirasil DME 30; NYDA sensitiv; Silicone Fluid 350; Silkonoel AK 500; TSF 451-1MA; Viscasil 330000; Viscasil 330M; Viscasil 5M; Visosal 330M; Xiameter PMX 200; Polydimethylsiloxane trimethylsiloxy-terminated. Grades: Highly Purified. CAS No. 9006-65-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Dimethicone 1000 | Dimethicone 1000. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: Dow Corning 200/10CST, Viscasil 330000, TSF 451-1MA, HL 88, PMX 200, Mirasil DME 30, Dimeticone, Dow Corning 100-350CS, DMF 5CS, Dow Corning 200/5 cst, DC 1132, Dow Corning 1664, Visosal 330M, Silicone Fluid 350, Belsil DM 100, Wacker-Belsil DM 1 Plus, DC 1664, Belsil DM 1 Plus, Belsil DM 5, HL 999, Belsil DM 1000, Hedrin, Clearocast 100, E 1049, Mirasil DME 2, Dow Corning 200/100 cSt Fluid, DC 200-100cS, Mirasil DM 300000, Mirasil DM 350, Dow Corning 200 Fluid 350 c/s,Dimeticone, NYDA sensitiv, DC 1618, Dow Corning 1132, M 620, Mirasil DM 20, DC 5-2117, Dimethicone 350, Viscasil 5M, Dow Corning 1413, Dow Corning 365, Belsil DM 1, Xiameter PMX 200, Dow Corning 1618, KF 96A50CS, Dow Corning 5-2117, Dow Corning 5-7139, Dow Corning 365 Dimethicone NF Emulsion, KHS 7, ?-Trimethylsilyl-?-methylpoly[oxy(dimethylsilanediyl)], Dow Corning 5-7137, Dow Corning 200 Fluid 5cSt, DC 200 Fluid, Dimethicone 245, DC 200-10cS, Viscasil 330M, Xiameter 300, DC 1428, Silkonoel AK 500, Belsil DM 200, NYDA, KM 910, Xiameter MEM 1664, DC 100-350CS, Belsil DM 35, EY 22-067, Momentive SE 30 Gum. CAS No. 9006-65-9. IUPAC Name: ?-Trimethylsilyl-?-methylpoly[oxy(dimethylsilanediyl)]. Molecular formula: C6H18OSi2(C2H6OSi)n. Mole weight: 236.53. Catalog: APS9006659. Format: Neat. Shipping: Room | |
| Dimethicone 350 | Dimethicone 350. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: Dimethicone 350, Dow Corning 200/5 cst, HL 88, Belsil DM 1 Plus, Dow Corning 365 Dimethicone NF Emulsion, Dow Corning 365,Dimeticone, Belsil DM 100, Silkonoel AK 500, Momentive SE 30 Gum, Dow Corning 1664, Mirasil DM 20, Wacker-Belsil DM 1 Plus, Dow Corning 200 Fluid 350 c/s, Viscasil 330M, Xiameter 300, Belsil DM 200, E 1049, PMX 200, Belsil DM 35, DC 200-10cS, M 620, Xiameter MEM 1664, Hedrin, ?-Trimethylsilyl-?-methylpoly[oxy(dimethylsilanediyl)], KF 96A50CS, Dow Corning 1132, Dow Corning 200 Fluid 5cSt, DMF 5CS, DC 1428, Mirasil DME 30, Dow Corning 5-2117, Dow Corning 5-7137, DC 100-350CS, Dimeticone, Dow Corning 1413, NYDA, Dow Corning 200/100 cSt Fluid, KHS 7, Mirasil DME 2, TSF 451-1MA, DC 200 Fluid, NYDA sensitiv, Viscasil 5M, Belsil DM 1, Belsil DM 1000, EY 22-067, Belsil DM 5, DC 1664, Viscasil 330000, DC 1618, Dow Corning 100-350CS, HL 999, Xiameter PMX 200, KM 910, DC 200-100cS, Silicone Fluid 350, Visosal 330M, Dow Corning 1618, Dimethicone 245, DC 1132, Dow Corning 5-7139, Mirasil DM 350, DC 5-2117, Mirasil DM 300000, Clearocast 100, Dow Corning 200/10CST. CAS No. 9006-65-9. IUPAC Name: ?-Trimethylsilyl-?-methylpoly[oxy(dimethylsilanediyl)]. Molecular formula: C6H18OSi2(C2H6OSi)n. Mole weight: 236.53. Catalog: APS9006659A. Format: Neat. Shipping: Room T | |
| Dimeticone | Dimeticone. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Dow Corning 100-350CS, PMX 200, Belsil DM 5, DC 1618, Dow Corning 5-7139, NYDA sensitiv, Dow Corning 5-7137, Dimethicone 245, Xiameter MEM 1664, Dow Corning 200 Fluid 5cSt, Xiameter PMX 200, Dimeticone, EY 22-067, Belsil DM 1 Plus, Belsil DM 1, Dow Corning 365, E 1049, NYDA, M 620, Belsil DM 200, DC 200-100cS, Momentive SE 30 Gum, Mirasil DM 20, Dow Corning 5-2117,Dimeticone, ?-Trimethylsilyl-?-methylpoly[oxy(dimethylsilanediyl)], Viscasil 5M, Dow Corning 1132, KM 910, Mirasil DM 300000, Dow Corning 1618, Xiameter 300, Hedrin, Belsil DM 100, DC 100-350CS, Dow Corning 200 Fluid 350 c/s, DC 1664, Belsil DM 1000, KF 96A50CS, HL 999, Dow Corning 200/5 cst, DC 1132, HL 88, Dow Corning 1413, DC 200-10cS, KHS 7, Belsil DM 35, Dow Corning 200/10CST, Mirasil DME 2, Dow Corning 1664, Dimethicone 350, DC 1428, Mirasil DM 350, Wacker-Belsil DM 1 Plus, DC 5-2117, Viscasil 330000, Dow Corning 365 Dimethicone NF Emulsion, DMF 5CS, Mirasil DME 30, Silicone Fluid 350, Viscasil 330M, DC 200 Fluid, Silkonoel AK 500, Clearocast 100, Visosal 330M, TSF 451-1MA, Dow Corning 200/100 cSt Fluid. CAS No. 9006-65-9. IUPAC Name: ?-Trimethylsilyl-?-methylpoly[oxy(dimethylsilanediyl)]. Molecular formula: C6H18OSi2(C2H6OSi)n. Mole weight: 236.53. Catalog: APS9006659B. Format: Neat. Shipping: Room Temperature. | |
| Disperse Yellow 184 | Disperse Yellow 184. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I.Disperse Yellow 184. Appearance: Khaki powder. CAS No. 71838-87-4. Product ID: ACM71838874. Alfa Chemistry ISO 9001:2015 Certified. | |
| Docosyl Acrylate, ≥95%,stabilized with MEHQ | OtherSolid. Group: Monomers. CAS No. 18299-85-9. Product ID: docosyl prop-2-enoate. Molecular formula: 380.6g/mol. Mole weight: C25H48O2. CCCCCCCCCCCCCCCCCCCCCCOC(=O)C=C. InChI= 1S / C25H48O2 / c1-3-5-6-7-8-9-10-11-12-13-14-15-16-1 7-18-19-20-21-22-23-24-27-25 (26) 4-2 / h4H, 2-3, 5-24H2, 1H3. KHAYCTOSKLIHEP-UHFFFAOYSA-N. | |
| Docosyl Acrylate (stabilized with MEHQ) | OtherSolid. Group: Monomers. CAS No. 18299-85-9. Product ID: docosyl prop-2-enoate. Molecular formula: 380.6g/mol. Mole weight: C25H48O2. CCCCCCCCCCCCCCCCCCCCCCOC(=O)C=C. InChI= 1S / C25H48O2 / c1-3-5-6-7-8-9-10-11-12-13-14-15-16-1 7-18-19-20-21-22-23-24-27-25 (26) 4-2 / h4H, 2-3, 5-24H2, 1H3. KHAYCTOSKLIHEP-UHFFFAOYSA-N. | |
| Evocalcet | Evocalcet is a calcium-sensing receptor agonist under the development of Kyowa Hakko Kirin. Phase III clinical trials for Secondary hyperparathyroidism are on-going in Japan. Uses: Secondary hyperparathyroidism. Synonyms: MT-4580; MT 4580; MT4580; KHK-7580; KHK7580; KHK 7580; Evocalcet;2-(4-((S)-3-(((R)-1-(naphthalen-1-yl)ethyl)amino)pyrrolidin-1-yl)phenyl)acetic acid. Grades: 98%. CAS No. 870964-67-3. Molecular formula: C24H26N2O2. Mole weight: 374.48. | |
| G-5555 | G-5555 is a selective PAK1 Inhibitor (Ki=3.7 nM) with low clearance (CLp = 3.4 mL/min/kg) and high oral bioavailability (F = 72%). IC50: PAK2= 11 nM, SIK2= 9 mM, KHS1= 10 mM. Synonyms: G - 5555; G 5555; G5555; 8-[(5-amino-1,3-dioxan-2-yl)methyl]-6-[2-chloro-4-(6-methylpyridin-2-yl)phenyl]-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one59T8-(((2r,5r)-5-amino-1,3-dioxan-2-yl)methyl)-6-(2-chloro-4-(6-methylpyridin-2-yl)phenyl)-2-(methylamino)pyrido[2,3-d]pyrimidin-7. CAS No. 1648863-90-4. Molecular formula: C25H25ClN6O3. Mole weight: 492.96. | |
| Gold nanoparticles, 1% on carbon black (surfactant and reactant-free) | Gold-coloured powder or tiny sheets;Soft yellow metal; gold-colored powder or tiny sheets. Uses: A chiral diphosphine ligand used in the highly-enantioselective hydrogenation of ketoesters, hydroxyketones, ketophosphonates and succinates. a ligand used for the dynamic kinetic resolution of α,β-unsaturated lactones via asymmetric copper-catalyzed conjugate reduction. used in the intramolecular heck reaction for the synthesis of diterpenoids. used in asymmetric pauson-khand reaction. used in as. Additional or Alternative Names: Gold, wire, length 2 m, 0.20 mm diameter, high purity 99.99%; Gold, wire, 0.75 mm diameter, length 1 m, purity 99.95%; Gold, wire, 0.25 mm diameter, length 5 m, high purity 99.99+%; Gold, foil, thickness 0.002 mm, size 50 x 50 mm, purity 99.9%; Gold, wire, 0.05 mm diameter, length 10 m, purity 99.99+%; Spherical Gold Nanoparticles (70 nm); Gold, wire, 0.10 mm diameter, length 0.5 m, high purity 99. Product Category: Organic & Printed Electronics. CAS No. 7440-57-5. Molecular formula: Au;Au. Mole weight: 196.96657g/mol. IUPACName: gold. Canonical SMILES: [Au]. Density: 19.3. ECNumber: 231-165-9;231-165-9. Product ID: ACM7440575-157. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hyaluronic Acid, Sodium Salt | Sodium Hyaluronic is an anionic, nonsulfated glycosaminoglycan distributed widely throughout connective, epithelial, and neural tissues. Group: Biochemicals. Alternative Names: Poly(b-glucuronic acid-[1?3]-b-N-acetylglucosamine-[1?4]); Arthrease; Artz; Artz Dispo; Artzal; Bio Hyaluro 12; Bio Sodium Hyaluronate HA 20; Chlamyhyaluronic acid sodium salt; Cystistat; Euflexxa; FCH 121-S; FCH 150; FCH 200; FCH 248; FCH 60; FCH 80; FCH 80LE; FCH-SU; Fermatron; HA-F; HA-Q; HA-Q 1; HA-QA; HE-QSE; Healon; Healon (polysaccharide); Healon GV; Healon V; Hyalart; Hyalein; Hyalein Mini; Hyalgan; Hyaluronsan HA-LQ; Hyaluronsan HA-LQ1; Hyaluronsan HA-LQH; Hyaluronsan HA-Q; Hyaluronsan HA-QSS; Hyaluronsan M 5070; Hyasol; Hyasol BT; Hyladerm; Hylo Comod; Jointex; Khionat; NRD 101; Nidelon; Opegan; Orthovisc; Ostenil; Provisc; SI 4402; SL 1010; SLM 10; SPH; Sinovial; Sodium hyaluronate; Suvenyl; Tear Balance; Vismed. Grades: Purified. CAS No. 9067-32-7. Pack Sizes: 25g, 50g, 100g, 250g. Molecular Formula: (C??H??NaNO??)n, Molecular Weight: 1-2 million Da. US Biological Life Sciences. | Worldwide |
| Khasianine | Khasianine. Group: Biochemicals. Alternative Names: β2-Solamargine. Grades: Plant Grade. CAS No. 32449-98-2. Pack Sizes: 10mg. Molecular Formula: C39H63NO11, Molecular Weight: 721.918. US Biological Life Sciences. | Worldwide |
| KH-CB19 | KH-CB19, a CLK1/CLK4 inhibitor, has been found to probably restrain the phosphorylation of serine- and arginine-rich (SR) proteins. IC50: 20 nM for CLK1. Uses: Kh-cb19 is a clk1/clk4 inhibitor that has been found to probably restrain the phosphorylation of serine- and arginine-rich (sr) proteins. Synonyms: KH-CB19; KH CB19; KHCB19. Ethyl 3-[(E)-2-Amino-1-Cyanoethenyl]-6,7-Dichloro-1-Methyl-1h-Indole-2-Carboxylate; 2wu7; GTPL8055; 3761AH. Grades: 98%. CAS No. 1354037-26-5. Molecular formula: C15H13Cl2N3O2. Mole weight: 338.19. | |
| Khellin | Khellin. Group: Biochemicals. Alternative Names: 4,9-Dimethoxy-7-Methyl-5H-Furo[3,2-G]-[1]Benzopyran-5-One. Grades: Highly Purified. CAS No. 82-02-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H12O5. US Biological Life Sciences. | Worldwide |
| kievitone hydratase | The enzyme from Fusarium sp. hydrates the methylbutenyl sidechain of the isoflavonoid phytoalexins, thus reducing their toxicity. Group: Enzymes. Synonyms: KHase; kievitone-hydrate hydro-lyase. Enzyme Commission Number: EC 4.2.1.95. CAS No. 70431-10-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5079; kievitone hydratase; EC 4.2.1.95; 70431-10-6; KHase; kievitone-hydrate hydro-lyase. Cat No: EXWM-5079. | |
| Lanthanum(III) oxalate hydrate | Lanthanum(III) oxalate hydrate. Group: Electrolytes. Alternative Names: Lanthanum oxalate enneahydrate. CAS No. 79079-18-8. Product ID: Lanthanum(3+); oxalate; hydrate. Molecular formula: 559.88. Mole weight: C6H2La2O13. C(=O)(C(=O)[O-])[O-]. C(=O)(C(=O)[O-])[O-]. C(=O)(C(=O)[O-])[O-]. O. [La+3]. [La+3]. InChI=1S/3C2H2O4. 2La. H2O/c3*3-1(4)2(5)6; /h3*(H, 3, 4)(H, 5, 6); 1H2/q; 2*+3; /p-6. KHZAMZAEBBFMFS-UHFFFAOYSA-H. 99%+. | |
| N-(2-Acetylphenyl)-2-(8-bromo-7-(but-2-yn-1-yl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)acetamide | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Synonyms: 1H-Purine-1-acetamide, N-(2-acetylphenyl)-8-bromo-7-(2-butyn-1-yl)-2,3,6,7-tetrahydro-3-methyl-2,6-dioxo-; Linagliptin impurity KH-2. Grades: ≥95%. CAS No. 2279114-31-5. Molecular formula: C20H18BrN5O4. Mole weight: 472.29. | |
| Native Bovine Malic Dehydrogenase | Malic dehydrogenase (MDH) exists as two isoforms within eukaryotic cells, one that is expressed in the mitochondria and functions in the TCA cycle and one in the cytoplasm that converts malate from the mitochondria back into oxaloacetate. Malic dehydrogenase from bovine heart contains a histidine residue at the nad-binding active site which is critical for activity. when this histidine is mutated a loss in activity is observed. Applications: Malic dehydrogenase has been used in a study to assess a flow injection system for on-line monitoring of fumaric acid in biological pr ocesses. 1 it has also been used in a study to investigate a root-knot nematode parasitizing peanut in...001-64-3. Enzyme Commission Number: EC 1.1.1.37. CAS No. 9001-64-3. MDH. Activity: 2000-4000 units/mg protein (modified Warburg-Christian). Storage: 2-8°C. Form: ammonium sulfate suspension; Suspension in 3 M (NH4)2SO4-0.01 M KH2PO4 solution, pH 7.3. Source: Bovine heart. Species: Bovine. malic dehydrogenase; L-malate dehydrogenase; NAD-L-malate dehydrogenase; malic acid dehydrogenase; NAD-dependent malic dehydrogenase; NAD-malate dehydrogenase; NAD-malic dehydrogenase; malate (NAD) dehydrogenase; NAD-dependent malate dehydrogenase; NAD-specific malate dehydrogenase; NAD-linked malate dehydrogenase; MDH; L-malate-NAD+ oxidoreductase; EC 1.1.1.37; 9001-64-3. Cat No: NATE-0445. | |
| Native Porcine Fumarase | Fumarase catalyzes the reversible hydration of fumarate to malate. In its mitochondrial form, fumarate is involved in the Krebs Cycle, while the cytosolic form is involved in amino acid metabolism. Fumarase (fh in human) is a well-known tricarboxylic-acid-cycle enzyme found in both the cytoplasm and mit ochondria of all eukaryotes. Applications: Fumarase is used as a protein calibration standard in the purification of intact dna polymerase a/primase from mouse cells. Group: Enzymes. Synonyms: EC 4.2.1.2; fumarase; L-malate hydro-lyase; (S)-malate hydro-lyase; 9032-88-6. Enzyme Commission Number: EC 4.2.1.2. CAS No. 9032-88-6. Fumarase. Activity: 300-500 units/mg protein (biuret). Storage: 2-8°C. Form: ammonium sulfate suspension; Suspension in 3.2 M (NH4)2SO4, 0.05 M KH2PO4, pH 7.5, 0.014 M 2-mercaptoethanol. Source: Porcine heart. Species: Porcine. EC 4.2.1.2; fumarase; L-malate hydro-lyase; (S)-malate hydro-lyase; 9032-88-6. Cat No: NATE-0267. | |
| Native Porcine Malic Dehydrogenase | Malic dehydrogenase (MDH) exists as two isoforms within eukaryotic cells, one that is expressed in the mitochondria and functions in the TCA cycle and one in the cytoplasm that converts malate from the mitochondria back into oxaloacetate. Group: Enzymes. Synonyms: malic dehydrogenase; L-malate dehydrogenase; NAD-L-malate dehydrogenase; malic acid deh. Enzyme Commission Number: EC 1.1.1.37. CAS No. 9001-64-3. MDH. Activity: Type I, ~1,000 units/mg protein (biuret); Type II, > 400 units/mg protein (biuret); Type III, > 600 units/mg protein (biuret); Type IV, 600-1000 units/mg protein (biuret). Storage: 2-8°C. Form: Type I, Type III, ammonium sulfate suspension; Suspension in 2.8 M (NH4)2SO4 solution, pH 6.0; Type II, ammonium sulfate suspension, Suspension in 3.2 M (NH4)2SO4, 0.1 M KH2PO4, pH 7.0; Type IV, buffered aqueous glycerol solution, Solution in 50% glycerol containing 0.05 M potassium phosphate buffer, pH 7.5. Source: Porcine heart. Species: Porcine. malic dehydrogenase; L-malate dehydrogenase; NAD-L-malate dehydrogenase; malic acid dehydrogenase; NAD-dependent malic dehydrogenase; NAD-malate dehydrogenase; NAD-malic dehydrogenase; malate (NAD) dehydrogenase; NAD-dependent malate dehydrogenase; NAD-specific malate dehydrogenase; NAD-linked malate dehydrogenase; MDH; L-malate-NAD+ oxidoreductase; EC 1.1.1.37; 9001-64-3. Cat No: NATE-0447. | |
| Polyinosinic-polycytidylic acid potassium salt | Polyinosinic-polycytidylic acid potassium salt. Group: Oligonucleotide polymers and copolymers. Alternative Names: POLY[I] POLY[C] POTASSIUM SALT; POLYINOSINIC-POLYCYTIDYLIC ACID POTASSIUM SALT; Polyinosinic acid. Polycytidylic acid potassium salt; polyinosinic-polycytidylic acid*potassium; polyinosinic acid/ polycytidylic potassium; Poly I:C PotassiuM Salt; 5-Cytidylic ac. CAS No. 31852-29-6. Molecular formula: 710.5g/mol. Mole weight: C19H27KN7O16P2. C1=CN (C (=O)N=C1N)C2C (C (C (O2)COP (=O) (O)O)O)O. C1=NC2=C (C (=O)N1)N=CN2C3C (C (C (O3)COP (=O) (O)O)O)O. [K]. InChI=1S/C10H13N4O8P. C9H14N3O8P. K/c15-6-4 (1-21-23 (18, 19)20)22-10 (7 (6)16)14-3-13-5-8 (14)11-2-12-9 (5)17; 10-5-1-2-12 (9 (15)11-5)8-7 (14)6 (13)4 (20-8)3-19-21 (16, 17)18; /h2-4, 6-7, 10, 15-16H, 1H2, (H, 11, 12, 17) (H2, 18, 19, 20); 1-2, 4, 6-8, 13-14H, 3H2, (H2, 10, 11, 15) (H2, 16, 17, 18); /t4-, 6-, 7-, 10-; 4-, 6-, 7-, 8-; /m11. /s1. KHPUABRWHJGXNJ-VRQAYDGLSA-N. 96%. | |
| Potassium Bisulfate | POTASSIUM BISULFATE, ACS Reagent, powder, (Synonym: Potassium Hydrogen Sulfate), Formula: KHSO4. CAS No. 7646-93-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Potassium dihydrogen orthophosphate(V) | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Odourless, colourless crystals or white granular or crystalline powder;COLOURLESS CRYSTALS OR WHITE CRYSTALLINE POWDER. Group: Electrolytes. CAS No. 7778-77-0. Product ID: potassium; dihydrogen phosphate. Molecular formula: 136.086g/mol. Mole weight: KH2PO4;KH2PO4;KH2PO4;H2KO4P. OP(=O)(O)[O-].[K+]. InChI=1S/K.H3O4P/c;1-5(2, 3)4/h;(H3, 1, 2, 3, 4)/q+1;/p-1. GNSKLFRGEWLPPA-UHFFFAOYSA-M. | |
| Potassium Dihydrogen Phosphate | Potassium Dihydrogen Phosphate. Synonyms: Monopotassium phosphate. CAS No. 7778-77-0. Product ID: PE-0447. Molecular formula: KH2PO4. Mole weight: 136.09. Category: Effervescents. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Potassium Dihydrogen Phosphate; Effervescents; Effervescents; KH2PO4; 7778-77-0; 7778-77-0. Chemical Name: Potassium Dihydrogen Phosphate. Administration route: Oral. Dosage Form: Tablets. Stability and Storage Conditions: Store in a cool and dry place in an airtight container. Source and Preparation: This product is generally made by neutralizing the calculated amount of phosphoric acid and caustic potassium solution, through decolorization, filtration, concentration, cooling, crystallization and preparation. Applications: In addition to being a salt purifier and a treatment for phosphorus metabolism disorder, this product is mainly used as a pH regulator, effervescent agent and buffer in pharmaceutical manufacture. This product is also a food additive, used as buffer, chelating agent, flavoring agent, fermentation agent and leavening agent in food manufacturing. Safety: This product is non-toxic and generally considered safe. Allowable daily intake is 0-70mg/kg. |  |
| Potassium dihydrogen phosphate (Monobasic) | 1kg Pack Size. Group: Analytical Reagents, Buffers, Diagnostic Raw Materials, Inorganic Chemicals, Salts. Formula: KH2PO4. CAS No. 7778-77-0. Prepack ID 42899676-1kg. Molecular Weight 136.08. See USA prepack pricing. |  |
| Potassium Dihydrogen Phosphate/Monobasic Potassium Phosphate BP/USP | Potassium Dihydrogen Phosphate/Monobasic Potassium Phosphate BP/USP. CAS No. 7778-77-0. Molecular formula: KH2PO4. |  |
| Potassium hydrogen sulfate | 1kg Pack Size. Group: Inorganic Chemicals, Salts. Formula: KHSO4. CAS No. 7646-93-7. Prepack ID 19700986-1kg. Molecular Weight 136.17. See USA prepack pricing. | |
| Potassium Hydrogen Sulfate | POTASSIUM HYDROGEN SULFATE, FUSED, ACS Reagent, -60 mesh, (Synonym: Potassium Pyrosulfate; Potassium Hydrogen Sulfate Mixture), Formula: K2S2O7+KHSO4. CAS No. 7790-62-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Potassium Phosphate Monobasic | POTASSIUM PHOSPHATE MONOBASIC, ACS Reagent, powder, (Potassium Dihydrogen Phosphate, Monopotassium Hydrogen Phosphate), Formula: KH2PO4. CAS No. 7778-77-0. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Potassium Phosphate Monobasic | Potassium Phosphate Monobasic. CAS No. 7778-77-0. Molecular Formula KH2PO4. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Potassium Phosphate Monobasic Anhydrous, ACS | Potassium Phosphate Monobasic Anhydrous, ACS. Group: Biochemicals. Alternative Names: Potassium dihydrogen phosphate. Grades: ACS Grade. CAS No. 7778-77-0. Pack Sizes: 500g, 1Kg, 2.5Kg, 5Kg, 10Kg. Molecular Formula: KH2PO4, Molecular Weight: 136.09. US Biological Life Sciences. | Worldwide |
| Potassium Phosphate, Monobasic, Crystal, Reagent Grade, 500 g | Formula: KH2PO4. Formula Wt: 136. 09. Storage Code: Green; general chemical storage. Grades: chem-grade reagent. CAS No. 7778-77-0. Product ID: 884250. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Potassium Phosphate Monobasic FCC | Potassium Phosphate Monobasic FCC. Grades: FCC. CAS No. 7778-77-0. Product ID: 1-01616. Molecular formula: KH2PO4. Mole weight: 136.09. | |
| Potassium Bisulfate | Potassium Bisulfate. CAS No. 7646-93-7. Molecular Formula KHSO4. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
| Pss-(3-(2-aminoethyl)amino)propyl-hepta& | Pss-(3-(2-aminoethyl)amino)propyl-hepta&. Group: Poss nanohybrid materials. Alternative Names: PSS-(3-(2-AMINOETHYL)AMINO)PROPYL-HEPTA&; 1-(3-(2-AMINOETHYL)AMINO)PROPYL-3,5,7,9,11 -ISOBUTYLPENTACYCLO-(9. 5. )OCTASILOXAN; 1-[3-(2-aminoethyl)amino]propyl-3, 5, 7, 9, 11, 13, 15-isobutylpentacyclo-[9.5.1.1(3, 9).1(5, 15).1(7, 13)]octasiloxane; pss-[3-(2-aminoethyl)a. CAS No. 444315-16-6. Product ID: AC1NCUKU. Molecular formula: 917.653. Mole weight: C33< / sub>H76< / sub>N2< / sub>O12< / sub>Si8< / sub>. CC (C)C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CCCNCCN. KHYRGQGGJMEVTP-UHFFFAOYSA-N. 96%. | |
| PSS-(3-Hydroxypropyl)-heptaisobutyl substituted | PSS-(3-Hydroxypropyl)-heptaisobutyl substituted. Group: Poss nanohybrid materials. Product ID: 3-[3, 5, 7, 9, 11, 13, 15-heptakis(2-methylpropyl)-2, 4, 6, 8, 10, 12, 14, 16, 17, 18, 19, 20-dodecaoxa-1, 3, 5, 7, 9, 11, 13, 15-octasilapentacyclo[9.5.1.13, 9.15, 15.17, 13]icosan-1-yl]propan-1-ol. Molecular formula: 875.6g/mol. Mole weight: C31H70O13Si8. CC (C)C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CCCO. InChI=1S/C31H70O13Si8/c1-25 (2)18-46-33-45 (17-15-16-32)34-47 (19-26 (3)4)38-49 (36-46, 21-28 (7)8)42-52 (24-31 (13)14)43-50 (37-46, 22-29 (9)10)39-48 (35-45, 20-27 (5)6)41-51 (40-47, 44-52)23-30 (11)12/h25-32H, 15-24H2, 1-14H3. KHIWQVOGMPGXTC-UHFFFAOYSA-N. | |
| Silicon dioxide Nanopowder KH550 processing | Silicon dioxide Nanopowder KH550 processing. Uses: Designed for use in research and industrial production. Product Category: Inorganic Nanomaterials. CAS No. 7631-86-9. Purity: 0.99. Product ID: ACM7631869-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| sPLA2 Inhibitor | sPLA2 Inhibitor is an orally active inhibitor of secreted phospholipases A2 IIA (sPLA2-IIA). It exhibits anti-inflammatory effects, and attenuates NF-κB signaling in lung cancer cells and protects against diet-induced metabolic syndrome in rats. Synonyms: KH064; Secretory Phospholipase A2 Inhibitor; (S)-5-(4-Benzyloxy-phenyl)-4-(7-phenyl-heptanoylamino)-pentanoic acid; (4S)-4-(7-phenylheptanoylamino)-5-(4-phenylmethoxyphenyl)pentanoic acid. Grades: ≥95%. CAS No. 393569-31-8. Molecular formula: C31H37NO4. Mole weight: 487.6. | |
| trans,trans-4-Propyl-4'-vinylbicyclohexyl | trans,trans-4-Propyl-4'-vinylbicyclohexyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 116020-44-1. Product ID: 1-ethenyl-4-(4-propylcyclohexyl)cyclohexane. Molecular formula: 234.43. Mole weight: C17H30. CCCC1CCC(CC1)C2CCC(CC2)C=C. InChI=1S/C17H30/c1-3-5-15-8-12-17 (13-9-15)16-10-6-14 (4-2)7-11-16/h4, 14-17H, 2-3, 5-13H2, 1H3. KHDBEDDPFRHGCN-UHFFFAOYSA-N. >98.0%(GC). | |
| Trans,trans-4-propyldicyclohexylethylene | Trans,trans-4-propyldicyclohexylethylene. Group: Liquid crystal (lc) materials. Alternative Names: 4-Ethenyl-4'-propyl-1,1'-bicyclohexyl; Propyldicyclohexylethylene. CAS No. 477557-80-5. Product ID: 1-ethenyl-4-(4-propylcyclohexyl)cyclohexane. Molecular formula: 234.4g/mol. Mole weight: C17H30. CCCC1CCC(CC1)C2CCC(CC2)C=C. InChI=1S/C17H30/c1-3-5-15-8-12-17 (13-9-15)16-10-6-14 (4-2)7-11-16/h4, 14-17H, 2-3, 5-13H2, 1H3. KHDBEDDPFRHGCN-UHFFFAOYSA-N. 98%. | |
| Trifluoro(heptafluoro-1-propoxy)ethylene | Liquid. Group: Monomers. CAS No. 1623-05-8. Product ID: 1,1,1,2,2,3,3-heptafluoro-3-(1,2,2-trifluoroethenoxy)propane. Molecular formula: 266.04g/mol. Mole weight: C5F10O. C(=C(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F. InChI=1S/C5F10O/c6-1(7)2(8)16-5(14, 15)3(9, 10)4(11, 12)13. KHXKESCWFMPTFT-UHFFFAOYSA-N. 98%. | |
| Vat Green 8 | Vat Green 8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vat Green 8;6,8,25,27-tetrahydrobisnaphtho[2',3':6,7]indolo[2,3-c:2',3'-c']dinaphtho[2,3-i:2',3'-i']benzo[1,2-a:5,4-a']dicarbazole-5,7,9,14,19,24,26,28,33,38-decaone;Vat Khaki 2G;C.I.VATGREEN8;Vat green 8 (C.I. 71050);Khaki 2G;Bisnaphth[2', 3' : 6, 7]. Product Category: Vat Dyes. CAS No. 14999-97-4. Molecular formula: C70H28N4O10. Mole weight: 1085.01. Purity: 0.96. IUPACName: EINECS 239-092-4. Density: 1.79 g/cm³. Product ID: ACM14999974. Alfa Chemistry ISO 9001:2015 Certified. Categories: Vat Green 1. | |
| KHS1, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Linagliptin impurity KH-3 | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Synonyms: tert-butyl (R)-(1-(1-(2-((2-acetylphenyl)amino)-2-oxoethyl)-7-(but-2-yn-1-yl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)carbamate; (R)-tert-Butyl (1-(1-(2-((2-acetylphenyl)amino)-2-oxoethyl)-7-(but-2-yn-1-yl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)carbamate. Grades: ≥95%. CAS No. 2279114-27-9. Molecular formula: C30H37N7O6. Mole weight: 591.66. | |
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