A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Chlortetracycline hydrochloride | 100g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H24Cl2N2O8. CAS No. 64-72-2. Prepack ID 10896698-100g. Molecular Weight 515.34. See USA prepack pricing. |  |
| Chlortetracycline hydrochloride | Chlortetracycline hydrochloride (7-Chlorotetracycline hydrochloride) is an orally active, effective and selectively methanogenic bacteria inhibitor with bactericidal effects. Chlortetracycline hydrochloride is also a antibiotic that acts by inhibiting bacterial protein synthesis. Additionally, Chlortetracycline hydrochloride is a specific and potent calcium ionophore antibiotic , inhibiting binding of aminoacyl-tRNA to ribosomes [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: 7-Chlorotetracycline hydrochloride. CAS No. 64-72-2. Pack Sizes: 1 g; 5 g. Product ID: HY-B1327. |  |
| Chlortetracycline hydrochloride | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H24Cl2N2O8. CAS No. 64-72-2. Prepack ID 10896698-25g. Molecular Weight 515.34. See USA prepack pricing. | |
| Chlortetracycline hydrochloride | Chlortetracycline hydrochloride. Group: Biochemicals. Alternative Names: Aureociclina, isphamycin. Grades: Highly Purified. CAS No. 64-72-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C22H24Cl2N2O8. US Biological Life Sciences. |  Worldwide |
| Chlortetracycline hydrochloride | Chlortetracycline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Einecs 222-936-0. Product Category: Heterocyclic Organic Compound. CAS No. 3671-8-7. Molecular formula: C22H23ClN2O8?xClH. Mole weight: 515.344. Density: 1.7g/cm³. Product ID: ACM3671087. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Chlortetracycline hydrochloride | Chlortetracycline hydrochloride is the first identified tetracycline antibiotic. It is produced by the strain of Streptomyces. It can be used for the treatment of bacterial diseases such as chicken mycoplasma synovialis, ornithobacter rhinotrachealis, Escherichia coli, and Clostridium weischii. Synonyms: 7-Chlortetracycline hydrochloride; NSC 13252; (4S,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide Hydrochloride; Aureociclina; Aureocycline; Aureomycin Hydrochloride; Aureomycin Monohydrochloride; Biomycin Hydrochloride; Chlortetracyclinium Chloride; Isphamycin. Grade: >98%. CAS No. 64-72-2. Molecular formula: C22H23ClN2O8.HCl. Mole weight: 515.34. |  |
| Chlortetracycline Hydrochloride | Chlortetracycline Hydrochloride. Alternative Names: (4S,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide Monohydrochloride;AUREOCICLINA;Chlortetracycline hydrochloride;Isphamycin;Chlorotetracycline hydrochloride;MFCD00082440;2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S,4aS,5aS,6S,12aS)-, hydrochloride (1:1);(4S,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride (1:1);Chlortetracyclin hydrochloride;(4S,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-2-tetracenecarboxamide hydrochloride (1:1);EINECS 200-591-7;(4S-(4a,4aa,5aa,6b,12aa))-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide Monohydrochloride;Chlortetracycline (hydrochloride). CAS No. 64-72-2. Product ID: PIVA-0040. Molecular formula: C22H24Cl2N2O8. Mole weight: 515.341. SMILES: C[C@@]1([C@H]2C[C@H]3[C@@H](C(=O)C(=C([C@]3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl. Appearance: Smellless yellow solid. Standard: BP. Qualification: DMF/CEP. Category: Vet API. |  |
| Chlortetracycline Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaimpurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Aureociclina, Chlortetracycline hydrochloride, [4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha)]-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide Monohydrochloride, 7-Chlorotetracycline hydrochloride, Isphamycin,Chlortetracycline Hydrochloride, Chlortetracyclinium chloride, Fermycin Soluble, 7-Chlorotetracycline monohydrochloride, Aureovit 12C80, Aureomycin monohydrochloride, (4S,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide Monohydrochloride, Aureomycin hydrochloride, Aureocycline, NSC 13252, Aurofac 100, Biomycin hydrochloride. |  |
| chlortetracycline hydrochloride (1:x) | Chlortetracycline HCl is the first identified tetracycline antibiotic. Uses: Anti-bacterial agents. Synonyms: Chlortetracycline HCl; (4aS,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide hydrochloride. Grade: >98%. CAS No. 3671-8-7. Molecular formula: C22H23ClN2O8.xHCl. Mole weight: 478.886 (free base). | |
| Chlortetracycline hydrochloride 98+% | Chlortetracycline hydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Chlortetracycline, Hydrochloride (Aureociclina, Isphamycin) | An antimicrobial and antibacterial. Group: Biochemicals. Alternative Names: Aureociclina, Isphamycin. Grades: Highly Purified. CAS No. 64-72-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| chlortetracycline impurity 3 | chlortetracycline impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101342-45-4. Molecular formula: C22H24Cl2N2O8. Mole weight: 515.34. Catalog: APB101342454. | |
| Chlorthal-dimethyl | analytical standard. Group: Method and regulation specificpesticides & metabolitespesticides & metabolites. Alternative Names: Dacthal,Chlorthal-dimethyl, DCPA. | |
| Chlorthal-dimethyl | Chlorthal-dimethyl, also called as Dacthal, it is metabolized in animals to monomethyl ester and chlorthal which are eliminated in urine and used as a pesticide intermediate. Synonyms: dimethyl 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylate Dacthal DCPA dimethyl 2,3,5,6-tetrachloro-terephthalate dimethyl 2,3,5,6-tetrachloroterephthalate. CAS No. 1861-32-1. Molecular formula: C10H6Cl4O4. Mole weight: 331.96. | |
| Chlorthal-dimethyl | Chlorthal-dimethyl is used as a pesticide intermediate. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dimethyl tetrachloroterephthalate. CAS No. 1861-32-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B2062. | |
| Chlorthal-dimethyl (Standard) | Chlorthal-dimethyl (Standard) is the analytical standard of Chlorthal-dimethyl. This product is intended for research and analytical applications. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dimethyl tetrachloroterephthalate (Standard). CAS No. 1861-32-1. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-B2062R. | |
| Chlorthalidone | Chlorthalidone is used as a diuretic; antihypertensive. Group: Biochemicals. Alternative Names: 2-Chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)-benzenesulfonamide; 3-Hydroxy-3- [4-chloro-3-sulfamylphenyl] phthalimidine; Chlorthalidon; Chlorthalidone; Hygroton; Igroton; Phthalamudine; Zambesil; NSC 69200. Grades: Highly Purified. CAS No. 77-36-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Chlorthalidone | Chlorthalidone is a thiazide-like diuretic used to treat hypertension. Uses: Scientific research. Group: Signaling pathways. CAS No. 77-36-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg. Product ID: HY-15833. | |
| Chlorthalidone | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C14H11ClN2O4S. CAS No. 77-36-1. Prepack ID 38140528-5g. Molecular Weight 338.77. See USA prepack pricing. | |
| Chlorthalidone-d4 | Labeled Chlorthalidone. Chlorthalidone is used as a diuretic; antihypertensive. Group: Biochemicals. Alternative Names: 2-Chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)-benzenesulfonamide-d4; 3-Hydroxy-3- [4-chloro-3-sulfamylphenyl] phthalimidine-d4; Chlorthalidon-d4; Chlorthalidone-d4; Hygroton-d4; Igroton-d4; Phthalamudine-d4; Zambesil-d4; NSC 69200-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Chlorthalidone Impurity G | Chlorthalidone impurity. Antihypertensive agent. Group: Biochemicals. Alternative Names: 3-(3,4-Dichlorophenyl)-3-hydroxy-phthalimidine. Grades: Highly Purified. CAS No. 16289-13-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Chlorthalidone Methyl Ether | An impurity of Chlorthalidone. Chlorthalidone is a long-acting thiazide-like diuretic used primarily for the treatment of hypertension and edema. Synonyms: O-Methyl Chlorthalidone; 2-chloro-5-(1-methoxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)benzene-1-sulfonamide. CAS No. 96512-76-4. Molecular formula: C15H13ClN2O4S. Mole weight: 352.79. | |
| Chlorthalidone Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Chlorthalidone USP Related Compound A | An impurity of Chlorthalidone. Chlorthalidone is a long-acting thiazide-like diuretic used primarily for the treatment of hypertension and edema. Synonyms: Chlorthalidone Related Compound A; USP Chlorthalidone Related Compound A; 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]benzoic acid; O-(4-Chloro-3-sulfamoylbenzoyl)-benzoic acid; 4'-Chloro-3'-sulfamoyl-2-benzophenone-2-carboxylic acid. Grade: ≥95%. CAS No. 5270-74-6. Molecular formula: C14H10ClNO5S. Mole weight: 339.76. | |
| CHLORTHAL MONOMETHYL ESTER | CHLORTHAL MONOMETHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHLORTHAL MONOMETHYL ESTER;MONOMETHYL TETRACHLOROTERE PHTHALATE;1,4-Benzenedicarboxylic acid, 2,3,5,6-tetrachloro-, monomethyl ester;2,3,5,6-Tetrachloro-4-(methoxycarbonyl)benzoic acid;4-acetoxy-2,3,5,6-tetrachlorobenzoicacid;Dacthal monoacid;dacthalmono. Product Category: Heterocyclic Organic Compound. CAS No. 887-54-7. Molecular formula: C9H4Cl4O4. Mole weight: 317.94. Purity: 0.96. IUPACName: 2,3,5,6-tetrachloro-4-methoxycarbonylbenzoic acid. Canonical SMILES: COC(=O)C1=C(C(=C(C(=C1Cl)Cl)C(=O)O)Cl)Cl. Density: 1.694g/cm³. Product ID: ACM887547. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chlorthal-monomethyl. | |
| Chlortoluron-(N,N-dimethyl-d6) | analytical standard. Group: Pesticides & metabolites standards. | |
| Chlorzoxazone | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: 5-Chloro-2-hydroxybenzoxazole, Biomioran, Chlorzoxazon, 5-Chloro-2(3H)-benzoxazolone, Chlorzoxazone, 5-Chloro-2-benzoxazolinone, Parfon-forte, 5-Chloro-2-benzoxazolone,Chlorzoxazone, 5-Chloro-1,3-benzoxazol-2(3H)-one, 2-Benzoxazolinone, 5-chloro- (6CI,7CI,8CI), 5-Chloro-3H-benzoxazol-2-one, Pathorysin, Myoflexine, Cipzox, 5-Chlorobenzoxazolone, 5-Chlorobenzoxazolidone, Chloroxazone, Myoflexin, Parafon Forte DSC, 5-Chloro-2-benzoxazolol, Neoflex, Solaxin, 2-Hydroxy-5-chlorobenzoxazole, Escoflex, Miotran, Paraflex, Mioran, NSC 26189, 5-Chloro-2-oxo-3H-benzoxazole, 2(3H)-Benzoxazolone, 5-chloro-. | |
| Chlorzoxazone | Muscle relaxant (skeletal). Group: Biochemicals. Alternative Names: 5-Chloro-2(3H)-benzoxazolone; 5-Chloro-2-benzoxazolol; Paraflex; Biomioran; Solaxin. Grades: Highly Purified. CAS No. 95-25-0. Pack Sizes: 10mg, 1g, 10g, 25g. Molecular Formula: C7H4ClNO2, Molecular Weight: 169.57. US Biological Life Sciences. | Worldwide |
| Chlorzoxazone | Chlorzoxazone is a muscle-relaxing drug, and a probe for human liver cytochrome P-450IIE1. Uses: Muscle relaxants, central. Synonyms: Chlorzoxazone; Paraflex; 5-Chloro-2-benzoxazolone; Chlorzoxazon; Myoflexin; McNeil Brand of Chlorzoxazone; Ortho Brand of Chlorzoxazone; Paraflex; Parafon; Parafon; Forte; DSC. Grade: >98%. CAS No. 95-25-0. Molecular formula: C7H4ClNO2. Mole weight: 169.57. | |
| Chlorzoxazone | central muscle relaxant (medicine). Alternative Names: Paraflex. 5-Chloro-2-benzoxazolone. Chloroxazone. CAS No. 95-25-0. Product ID: API95250. Molecular formula: C7H4ClNO2. Mole weight: 169.56. EINECS: 202-403-9. SMILES: C1=CC2=C(C=C1Cl)NC(=O)O2. Appearance: White to Off-white Solid. Category: Anesthetic Analgesia APIs. | |
| Chlorzoxazone | Chlorzoxazone is a SK-type potassium channel activator. Chlorzoxazone modulates FOXO3 phosphorylation and A&beta. Chlorzoxazone enhances immunosuppression, attenuates vasoconstriction, attenuates cognitive deficits, and improves experimental autoimmune encephalomyelitis [1] [2] [3] [4] [5] [6] [7] [8] [9] [10]. Uses: Scientific research. Group: Signaling pathways. CAS No. 95-25-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-B1462. | |
| Chlorzoxazone-13C,15N,D2 | An isotope labelled of Chlorzoxazone. Chlorzoxazone is a centrally acting muscle relaxant used to treat muscle spasm and the resulting pain or discomfort. Grade: 95% by HPLC; 98% atom D;98% atom 13C;98% atom 15N. Molecular formula: C6[13C]H2D2Cl[15N]O2. Mole weight: 173.56. | |
| Chlorzoxazone-4,6,7-d3 (5-Chloro-2(3H)-benzoxazolone-d3, 5-Chloro-2-benzoxazolol-d3,. paraflex-d3, Biomioran-d3, Solaxin-d3) | Muscle relaxant (skeletal). Group: Biochemicals. Alternative Names: 5-Chloro-2(3H)-benzoxazolone-d3; 5-Chloro-2-benzoxazolol-d3; paraflex-d3; Biomioran-d3; Solaxin-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Chlorzoxazone-[d3] | Chlorzoxazone-[d3] is the labelled analogue of Chlorzoxazone, which can be used as a muscle relaxant (skeletal). Synonyms: Chlorzoxazone D3; 5-Chloro-2(3H)-benzoxazolone-d3; 5-Chloro-2-benzoxazolol-d3; paraflex-d3; Biomioran-d3; Solaxin-d3; Chlorzoxazone-4,6,7-d3. Grade: 98%; ≥95% atom D. CAS No. 1185173-60-7. Molecular formula: C7HD3ClNO2. Mole weight: 172.59. | |
| Chlorzoxazone (Standard) | Chlorzoxazone (Standard) is the analytical standard of Chlorzoxazone. This product is intended for research and analytical applications. Uses: Scientific research. Group: Signaling pathways. CAS No. 95-25-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1462R. | |
| Chlovalicin | Chlovalicin is produced by the strain of Sporothrix sp. FO-4649. In the presence of 0.2 U/mL interleukin-6 (IL-6), clopentine inhibited the growth of L6-dependent MH60 cells with lC50 of 7.5 μmol/L. It also inhibited the growth of B16 melanoma cells with lC50 of 38μmol/L. Molecular formula: C16H25ClO5. Mole weight: 332.82. | |
| CHM 1 | CHM 1. Group: Biochemicals. Grades: Purified. CAS No. 154554-41-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CHM 1 | CHM 1 is an apoptosis inducer with potent antitumor activity in human hepatocellular carcinoma. It inhibits tubulin polymerization in vitro and in vivo, and results in cell cycle arrest at G2/M phase by activating Cdc2 kinase activity. CHM 1 also exhibits vascular targeting activity via upregulation of p53 and induction of death receptor (DR5)-mediated apoptosis in HUVEC cells. Uses: Antitumor agent. Synonyms: CHM-1; CHM 1; CHM1; NSC 656158; NSC-656158; NSC656158; 6-(2-Fluorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one. Grade: ≥99% by HPLC. CAS No. 154554-41-3. Molecular formula: C16H10FNO3. Mole weight: 283.25. | |
| CHM-1 hydrate | ?99% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| CHMFL-ABL-039 | CHMFL-ABL-039 is a type II native inhibitor of ABL kinase and drug-resistant V299L mutant BCR-ABL with the IC50s of 7.9 and 27.9 nM, respectively. It is used in the study of chronic myeloid leukemia. Synonyms: N-{4-[2-({6-[(Cyclopropylcarbonyl)amino]-3-pyridinyl}amino)-2-oxoethyl]phenyl}-4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)benzamide; Benzeneacetamide, N-[6-[(cyclopropylcarbonyl)amino]-3-pyridinyl]-4-[[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)benzoyl]amino]-. CAS No. 2304344-56-5. Molecular formula: C31H33F3N6O3. Mole weight: 594.63. | |
| CHMFL-ABL-053 | CHMFL-ABL-053 is a potent and orally available inhibitor of BCR-ABL (IC50 = 70 nM) without inhibitory activity against c-KIT kinase that is a common target of BCR-ABL inhibitors currently used. A pharmacokinetic study revealed that it had 4.3h of half-life and 24% bioavailability in rats. It is developed for the treatment of chronic myeloid leukemia (CML). Uses: The treatment of chronic myeloid leukemia (cml). Synonyms: CHMFL-ABL-053; CHMFL-ABL053; CHMFL-ABL 053. 2 - ((3-Amino-4-methylphenyl)amino) - N - (2-methyl-5-(3-(trifluoromethyl)benzamido)phenyl)-4-(methylamino)pyrimidine-5-carboxamide. CAS No. 1808287-83-3. Molecular formula: C28H26F3N7O2. Mole weight: 549.56. | |
| CHMFL-ABL-121 | CHMFL-ABL-121 is a highly potent inhibitor of type II ABL kinase with IC50s of 2 nM and 0.2 nM against purified inactive ABL wt and T315I kinase protein, respectively. Synonyms: Propanamide, N-[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-3-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]-; N-{4-[(4-Methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl}-3-({3-[(E)-2-(2-pyridinyl)vinyl]-1H-indazol-6-yl}sulfanyl)propanamide. Grade: ≥97%. CAS No. 2270879-07-5. Molecular formula: C30H31F3N6OS. Mole weight: 580.67. | |
| CHMFL-BMX-078 | CHMFL-BMX-078 is a highly potent and selective type II irreversible BMX kinase inhibitor that exhibits an IC50 of 11 nM against BMX kinase and exhibits great selectivity over kinases such as BTK, JAK3, EGFR, and MAP2K7 that bore a structurally identical cysteine residue in BMX kinase. Uses: Protein kinase inhibitors. Synonyms: CHMFL-BMX-078; CHMFL-BMX 078; CHMFL BMX 078; CHMFLBMX078; 4-(methylamino)-2-[4-methyl-3-(prop-2-enoylamino)anilino]-N-[2-methyl-5-[(3,4,5-trimethoxybenzoyl)amino]phenyl]pyrimidine-5-carboxamide; 2-((3-acrylamido-4-methylphenyl)amino)-N-(2-methyl-5-(3,4,5-trimethoxybenzamido)phenyl)-4-(methylamino)pyrimidine-5-carboxamide. CAS No. 1808288-51-8. Molecular formula: C33H35N7O6. Mole weight: 625.67. | |
| CHMFL-EGFR-202 | CHMFL-EGFR-202 is a potent and irreversible EGFR mutant kinase inhibitor with IC50s of 5.3 nM and 8.3 nM for drug-resistant mutant EGFR T790M and WT EGFR kinases, respectively. It adopts the covalent ''DFG-in-C-helix-out'' inactive binding conformation with EGFR and has strong anti-proliferative effect on EGFR-mutation-driven non-small cell lung cancer (NSCLC) cell lines. Synonyms: 2-Propen-1-one, 1-[(3R)-3-[4-amino-3-[3-chloro-4-(2-pyridinylmethoxy)phenyl]-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-; 1-[(3R)-3-{4-Amino-3-[3-chloro-4-(2-pyridinylmethoxy)phenyl]-1H-pyrazolo[3,4-d]pyrimidin-1-yl}-1-piperidinyl]-2-propen-1-one. Grade: ≥95%. CAS No. 2089381-40-6. Molecular formula: C25H24ClN7O2. Mole weight: 489.96. | |
| CHMFL-FLT3-122 | CHMFL-FLT3-122 is a potent and selective FLT3 inhibitor (IC50 = 40 nM) with >10-fold and 170-fold selectivity for FLT3 over BTK kinase and c-KIT kinase. It causes apoptosis via cell cycle arrest in G0/G1 phase in vitro. In MV4-11 cell inoculated xenograft model, it suppressed tumor growth. Uses: Antitumor agent. Synonyms: CHMFL-FLT3-122; CHMFL FLT3 122; CHMFLFLT3122; 1-[(3R)-3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-2-(dimethylamino)-ethanone. CAS No. 1839150-56-9. Molecular formula: C26H29N7O2. Mole weight: 471.55. | |
| CHMFL-KIT-033 | CHMFL-KIT-033, a potent and selective c-KIT T670I mutant inhibitor (IC50 = 0.045 μM), is used for the treatment of gastrointestinal stromal tumors (GISTs). Synonyms: N-(3-Fluorophenyl)-N'-{3-[(E)-2-(2-pyridinyl)vinyl]-1H-indazol-6-yl}malonamide; Propanediamide, N1-(3-fluorophenyl)-N3-[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]-. Grade: ≥95%. CAS No. 2351801-41-5. Molecular formula: C23H18FN5O2. Mole weight: 415.42. | |
| CHMFL-PI3KD-317 | CHMFL-PI3KD-317 is a highly potent, selective, and orally active PI3K inhibitor (IC50: 6 nM) with the antiproliferative effects on cancer cells. It inhibits PI3K-mediated Akt T308 phosphorylation in Raji cells (EC50: 4.3 nM). CAS No. 2244992-76-3. Molecular formula: C21H24ClN5O3S2. Mole weight: 494.03. | |
| CHMFL-PI4K-127 | CHMFL-PI4K-127 is a potent and selective inhibitor of P. falciparum phosphatidylinositol 4-kinase (PfP14K). CHMFL-PI4K-127 was identified as a new potential drug candidate for malaria. Synonyms: GTPL11285. CAS No. 2377604-81-2. Molecular formula: C18H15ClN4O3S. Mole weight: 402.9. | |
| CHMP7 protein, partial (48-62) | CHMP7 protein, partial (48-62) is amino acids 48 to 62 fragment of CHMP7 protein. CHMP7, a novel ESCRT-III-related protein, associates with CHMP4b and functions in the endosomal sorting pathway. Synonyms: Charged multivesicular body protein 7 (48-62). | |
| CHO | CHO. Pack Sizes: 1 g. Product ID: PE-0358. Category: Lipid Excipients. Product Keywords: Pharmaceutical Excipients; Lipid Excipients; CHO; PE-0358. Purity: ≥99%. Application: Liposome and Micelle Formulations in Market. Product Description: Cholesterol. |  |
| CHO Cell Transfection Reagent | Transfection Reagent for CHO Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 2066. |  Nevada, Texas, USA |
| Chocolate Brown HT | Chocolate Brown HT. Group: Biochemicals. Alternative Names: Food Brown 3; CI 2285. Grades: Highly Purified. CAS No. 4553-89-3. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C27H18N4O9S2·2Na. US Biological Life Sciences. | Worldwide |
| Chocovan Tec Ab 7244c | Chocovan Tec Ab 7244c. CAS No. MIXTURE. VIGON Item # 507971. Categories: Speciality Ingrdients Suppliers. |  America & Internationally |
| Chokeberry Extract | Chokeberry Extract. Applications: Used for health care products, dietary supplements, herb medecine beverage and cosmetic industry. Group: Others. Synonyms: Chokeberry Extract; Aronia Melanocarpa L. Purity: 5%-25% Anthocyanidins by UV, 4-50:1 by TLC. Appearance: Violet fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Species: Aronia Melanocarpa L. Chokeberry Extract; Aronia Melanocarpa L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-186. |  |
| Chol-5-en-24-al-3β-ol | Chol-5-en-24-al-3β-ol is a steroid compound and a derivative of Vitamin D3. (Extracted from patent US 4354972 A, Compound IX). Synonyms: Vitamin D3 derivative; (3β)-3-Hydroxychol-5-en-24-al; Chol-5-en-24-al, 3-hydroxy-, (3β)-. Grade: ≥95%. CAS No. 27460-33-9. Molecular formula: C24H38O2. Mole weight: 358.56. | |
| Chola-3,5-dienic Acid Methyl Ester | Chola-3,5-dienic Acid Methyl Ester is an transformation product of Hyodeoxycholic Acid (H998100), an secondary bile acid that is the metabolic byproduct of intestinal bacteria. Group: Biochemicals. Alternative Names: Chola-3,5-dien-24-oic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1172-10-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Cholane Related Compoumd 1 (5-alpha-Homopregnanic Acid) | impurity of cholane. Synonyms: Pregnane-20-carboxylic acid, (5α,?20S)?-. Grade: > 95%. CAS No. 34311-19-8. Molecular formula: C22H36O2. Mole weight: 332.53. | |
| Cholanic acid | Cholanic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHOLANIC ACID;Einecs 246-816-2. Product Category: Heterocyclic Organic Compound. CAS No. 25312-65-6. Molecular formula: C24H40O2. Mole weight: 360.58. Product ID: ACM25312656. Alfa Chemistry ISO 9001:2015 Certified. | |
| cholate-CoA ligase | Requires Mg2+ for activity. The mammalian enzyme is membrane-bound and catalyses the first step in the conjugation of bile acids with amino acids, converting bile acids into their acyl-CoA thioesters. Chenodeoxycholate, deoxycholate, lithocholate and trihydroxycoprostanoate can also act as substrates. The bacterial enzyme is soluble and participates in an anaerobic bile acid 7 α-dehydroxylation pathway. Group: Enzymes. Synonyms: BAL; bile acid CoA ligase; bile acid co. Enzyme Commission Number: EC 6.2.1.7. CAS No. 9027-90-1. 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-5709; cholate-CoA ligase; EC 6.2.1.7; 9027-90-1; BAL; bile acid CoA ligase; bile acid coenzyme A ligase; choloyl-CoA synthetase; choloyl coenzyme A synthetase; cholic thiokinase; cholate thiokinase; cholic acid:CoA ligase; 3α,7α,12α-trihydroxy-5β-cholestanoyl coenzyme A synthetase; 3α,7α,12α-trihydroxy-5β-cholestanoate-CoA ligase; 3α,7α,12α-trihydroxy-5β-cholestanoate-CoA synthetase; THCA-CoA ligase; 3α,7α,12α-trihydroxy-5β-cholestanate-CoA ligase; 3α,7α,12α-trihydroxy-5β-cholestanate:CoA ligase (AMP-forming); cholyl-CoA synthetase; trihydroxycoprostanoyl-CoA synthetase. Cat No: EXWM-5709. | |
| Cholecalciferol | Cholecalciferol. Group: Biochemicals. Alternative Names: Vitamin D3. Grades: Highly Purified. CAS No. 67-97-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C27H44O. US Biological Life Sciences. | Worldwide |
| Cholecalciferol | Cholecalciferol is a naturally occuring form of vitamin D. Reported that upon metabolic activation, Cholecalciferol induces cell differentiation and prevents proliferation of cancer cells. Cholecalciferol is an activator of VDR. Applications: An unhydroxylated form of vitamin d3. Group: Coenzymes. Synonyms: Vitamin D3; Activated 7-dehydrocholesterol; Calciol. CAS No. 67-97-0. Purity: ≥98%. Mole weight: 384.64. Appearance: Crystalline powder. Form: Solid. Vitamin D3; Activated 7-dehydrocholesterol; Calciol; Cholecalciferol; 67-97-0. Cat No: COEC-011. | |
| Cholecalciferol, 100IU/mg | Potency: Group: Biochemicals. Alternative Names: Vitamin D3. Grades: Highly Purified. CAS No. 67-97-0. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. US Biological Life Sciences. | Worldwide |
| Cholecalciferol, 97.0-103.0% (HPLC) USP | Cholecalciferol, 97.0-103.0% (HPLC) USP. Group: Biochemicals. Grades: USP. CAS No. 67-97-0. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Cholecalciferol-[d6] | Cholecalciferol-[d6] is the labelled analogue of Cholecalciferol (Vitamin D3), which is the vitamin that mediates intestinal calcium absorption, bone calcium metabolism and probably, muscle activity. Synonyms: Cholecalciferol D6; VD3-D6; Vitamin D3 (26,26,26,27,27,27-d6); Vitamin D3-d6; Cholecalciferol-26,26,26,27,27,27-d6; (3S,5Z,7E)-(26,26,26,27,27,27-d6)-9,10-Secocholesta-5,7,10-trien-3-ol; (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-ol-d6; Cholecalciferol-d6; Delsterol-d6; Deparal-d6; Ebivit-d6; Oleovitamin D3-d6; Provitina-d6; Ricketon-d6; Videkhol-d6; Vigorsan-d6. Grade: >95%. CAS No. 118584-54-6. Molecular formula: C27H38D6O. Mole weight: 390.67. | |
| Cholecalciferol EP Impurity A | 5,6-trans-Vitamin D3 is the major photoisomer of Vitamin D3 analog. Vitamin D3 is a type of vitamin D found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Vitamin D3 is used for the prevention and treatment of vitamin D deficiency and associated disease including rickets, and also used for familial hypophosphatemia, hypoparathyroidism and Fanconi syndrome. Synonyms: (5E,7E)-9,10-secocholesta-5,7,10(19)-trien-3β-ol; trans-cholecalciferol; trans-vitamin D3. Grade: > 95%. CAS No. 22350-41-0. Molecular formula: C27H44O. Mole weight: 384.64. | |
| Cholecalciferol EP Impurity C | An isomer of Vitamin D3. Cholecalciferol EP Impurity C can used in the preparation of vitamin D analogs. Synonyms: lumisterol 3; (3β,9β,10α)-Cholesta-5,7-dien-3-ol; 9β,10α-Cholesta-5,7-dien-3β-ol. Grade: > 95%. CAS No. 5226-1-7. Molecular formula: C27H44O. Mole weight: 384.64. | |
| Cholecalciferol EP Impurity D | A degradation product of Vitamin D3. It has been shown to stimulate intestinal Ca transport and bone Ca mobilization in anephric rats. Synonyms: iso-Tachysterol 3; Isotachysterol 3; (3β,6E)-9,10-Secocholesta-5(10),6,8(14)-trien-3-ol; (E)-9,10-Secocholesta-5(10),6,8(14)-trien-3β-ol. Grade: 98%. CAS No. 22350-43-2. Molecular formula: C27H44O. Mole weight: 384.64. | |
| Cholecalciferol EP Impurity E | A bioactive, synthetic vitamin D3 analog. Synonyms: Tachysterol 3; (6E)-(3S)-9,10-seco-5(10),6,8-cholestatrien-3-ol. Grade: > 95%. CAS No. 17592-07-3. Molecular formula: C27H44O. Mole weight: 384.64. | |
| Cholecalciferol glucuronide | A metabolite of Vitamin D3. Synonyms: (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-yl β-D-glucopyranosiduronic acid; Vitamin D3 glucosiduronate; Vitamin D3 b-D-Glucuronide. Grade: >95%. CAS No. 57918-08-8. Molecular formula: C33H52O7. Mole weight: 560.76. | |
| Cholecalciferol sulfate Sodium Salt | The main metabolite of Vitamin D3. It has potent biological activity. Vitamin D3-sulfate had <5% of the activity of vitamin D3 to mobilize Ca from bone and.apprx.1% of the ability of Vitamin D3 to stimulate Ca transport, elevate serum P, or support bone calcification. Synonyms: Vitamin D3 Sulfate Sodium Salt; (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-Dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylenecyclohexanol Sodium Salt; (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-ol Ηydrogen Sulfate Sodium Salt. Grade:> 95%. CAS No. 78392-27-5. Molecular formula: C27H44O4S`Na. Mole weight: 464.71 23. | |
Our database is helping our users find suppliers everyday.
