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| Product | Description | |
|---|---|---|
| Creatine Phosphate Sodium Impurity 16 | Creatine Phosphate Sodium Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl dihydrogen phosphate. Molecular Formula: C2H7O4P. Mole Weight: 126.05. Catalog: APB01165. |  |
| Creatine Phosphate Sodium Impurity 17 | Creatine Phosphate Sodium Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (1-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)phosphoramidate. Molecular Formula: C4H6N3Na2O4P. Mole Weight: 237.06. Catalog: APB04131. | |
| Creatine Phosphate Sodium Impurity 19 | Creatine Phosphate Sodium Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-N-(1-methyl-4-oxoimidazolidin-2-ylidene)cyanamide compound with N-(1-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)cyanamide and 2-imino-3-methyl-5-oxoimidazolidine-1-carbonitrile (1:1:1). Molecular Formula: C5H6N4O. Mole Weight: 138.13. Catalog: APB01164. | |
| Creatine Phosphate Sodium Impurity 2 | Creatine Phosphate Sodium Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-cyano-3-methylguanidine. CAS No. 1609-07-0. Molecular Formula: C3H6N4. Mole Weight: 98.06. Catalog: APB1609070. | |
| Creatine Phosphate Sodium Impurity 3 | Creatine Phosphate Sodium Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-cyano-1-methylguanidino)acetic acid. Molecular Formula: C5H8N4O2. Mole Weight: 156.06. Catalog: APB01169. | |
| Creatine Phosphate Sodium Impurity 4 | Creatine Phosphate Sodium Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-methylguanidine. CAS No. 471-29-4. Molecular Formula: C2H7N3. Mole Weight: 73.10. Catalog: APB471294. | |
| CreatinePhosphateSodiumImpurity4 (Iodate) | CreatinePhosphateSodiumImpurity4 (Iodate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-methylguanidine hydroiodide. Molecular Formula: C2H7N3·HI. Mole Weight: 201.01. Catalog: APB04136. | |
| Creatine Phosphate Sodium Impurity 5 | Creatine Phosphate Sodium Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium 2,2'-(methylazanediyl)diacetate. CAS No. 71160-37-7. Molecular Formula: C5H7NNa2O4. Mole Weight: 191.02. Catalog: APB71160377. | |
| Creatine Phosphate Sodium Impurity 6 | Creatine Phosphate Sodium Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-(methylazanediyl)diacetonitrile. CAS No. 5423-24-5. Molecular Formula: C5H7N3. Mole Weight: 109.06. Catalog: APB5423245. | |
| Creatine Phosphate Sodium Impurity 8 | Creatine Phosphate Sodium Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl hydrogen (1-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)phosphoramidate. Molecular Formula: C11H14N3O4P. Mole Weight: 283.07. Catalog: APB04135. | |
| Creatine Phosphate Sodium Impurity 9 | Creatine Phosphate Sodium Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-(bis(benzyloxy)phosphoryl)-1-methylguanidino)acetic acid. Molecular Formula: C18H22N3O5P. Mole Weight: 391.13. Catalog: APB04134. | |
| Creatine Zinc Chloride | Creatine Zinc Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 16045-72-0. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C4H9N3O2·ZnCl2. US Biological Life Sciences. |  Worldwide |
| creatininase | Creatininase is a member of the urease-related amidohydrolases, the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in cyclic amides. The systematic name of this enzyme class is creatinine amidohydrolase. This enzyme is also called creatinine hydrolase. This enzyme participates in arginine and proline metabolism. Group: Enzymes. Synonyms: creatinine hydrolase. Enzyme Commission Number: EC 3.5.2.10. CAS No. 9025-13-2. Creatininase. 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-4493; creatininase; EC 3.5.2.10; 9025-13-2; creatinine hydrolase. Cat No: EXWM-4493. |  |
| Creatininase from E. coli, Recombinant | Creatininase from Pseudomonas sp. is a homohexameric enzyme with a molecular mass of 28.4 kDa per subunit. It is a cyclic amidohydrolase catalysing the reversible conversion of creatinine to creatine. Each monomer contains a binuclear zinc centre near the C termini of the β-strands and the N termini of the main α-helices. These zinc ions indicate the location of the active site. Group: Enzymes. Synonyms: EC 3.5.2.10, creatinine hydrolase; Creatininase; 9025-13-2. Enzyme Commission Number: EC 3.5.2.10. Mole weight: ca. 170 kDa. Activity: > 100 U/mg. Appearance: White lyophilizate. Storage: at -20°C. Source: E. coli. Species: E. coli. EC 3.5.2.10, creatinine hydrolase; Creatininase; 9025-13-2. Cat No: NATE-1242. | |
| Creatininase, Microorganism | Creatininase, Microorganism (Creatinine amidohydrolase; CAH), namely creatinine amidohydrolase, from Pseudomonas putida , is a homohexameric enzyme commonly used in biochemical research. Creatininase acts on carbon-nitrogen bonds other than peptide bonds, and can catalyze the hydrolysis of creatinine to creatine, which can then be metabolized by creatinase to urea and sarcosine [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Creatinine amidohydrolase; CAH. CAS No. 9025-13-2. Pack Sizes: 1 KU. Product ID: HY-P2838. |  |
| creatinine | creatinine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methylguanidineacetic acid. Product Category: Imidazoles. Appearance: White crystalline powder. CAS No. 60-27-5. Molecular formula: C4H7N3O. Mole weight: 113.12. Purity: 0.98. IUPACName: 2-Amino-3-methyl-4H-imidazol-5-one. Canonical SMILES: CN1CC(=O)N=C1N. Density: 1.2526 g/cm³. Product ID: ACM60275. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Creatinine | Creatinine is a break-down product of creatine phosphate in muscle, and is usually produced at a fairly constant rate by the body. Synonyms: Creatinine; NSC 13123; NSC-13123; NSC13123. Grades: >98%. CAS No. 60-27-5. Molecular formula: C4H7N3O. Mole weight: 113.12. |  |
| Creatinine | Creatinine (NSC13123) is a breakdown product of creatine phosphate in muscles. Uses: Scientific research. Group: Natural products. Alternative Names: NSC13123. CAS No. 60-27-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0504. | |
| Creatinine | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C4H7N3O. CAS No. 60-27-5. Prepack ID 22377556-100g. Molecular Weight 113.12. See USA prepack pricing. |  |
| Creatinine, 98.5+% USP | Creatinine is the end product of creatine catabolism. Creatinine is a normal constituent of urine. Also found together with creatine in muscle tissues and blood. Creatinine is found in all soils and in grain seeds and other vegetable matter as well as in certain fish and in crab meat extract. Group: Biochemicals. Alternative Names: 2-Amino-1,5-dihydro-1-methyl-4H-imidazol-4-one; 1-Methylglycocyamidine; 1-Methylhydantoin-2-imide; 2-Amino-1-methyl-1,5-dihydroimidazol-4-one; 2-Amino-1-methylimidazolin-4-one; NSC 13123; TEGO Cosmo C 250. Grades: USP. CAS No. 60-27-5. Pack Sizes: 100g, 250g, 1Kg. Molecular Formula: C?H?N?O, Molecular Weight: 113.12. US Biological Life Sciences. | Worldwide |
| Creatinine anhydrous | 2-Amino-1-methyl-2-imidazolin-4-one. CAS No. 60-27-5. Product ID: 2-08560. Molecular formula: C4H7N3O. Mole weight: 113.12. Purity: 1. |  |
| Creatinine-d3 | Creatinine-d 3 is a deuterium labeled Creatinine. Creatinine is a break-down product of creatine phosphate in muscle [1]. Uses: Scientific research. Group: Natural products. Alternative Names: NSC13123-d3. CAS No. 143827-20-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0504S. | |
| Creatinine d3 (2-Amino-1,5-dihydro-1-methyl-d3-4H-imidazol-4-one, 1-Methylhydantoin-d3-2-imide,. 4-Amidinosarcosine-d3, Creatinine-methyl-d3) | The end product of creatine catabolism. Group: Biochemicals. Alternative Names: 2-Amino-1,5-dihydro-1-methyl-d3-4H-imidazol-4-one; 1-Methylhydantoin-d3-2-imide; 4-Amidinosarcosine-d3; Creatinine-methyl-d3. Grades: Highly Purified. CAS No. 143827-20-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| creatinine deaminase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in cyclic amidines. The systematic name of this enzyme class is creatinine iminohydrolase. Other names in common use include creatinine hydrolase, and creatinine desiminase. This enzyme participates in arginine and proline metabolism. Group: Enzymes. Synonyms: creatinine hydrolase; creatinine desiminase. Enzyme Commission Number: EC 3.5.4.21. CAS No. 37289-15-9. Creatinine Deiminase. 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-4548; creatinine deaminase; EC 3.5.4.21; 37289-15-9; creatinine hydrolase; creatinine desiminase. Cat No: EXWM-4548. | |
| Creatinine hydrochloride | Creatinine hydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-1-methyl-2-imidazolin-4-one hydrochloride. Grades: Highly Purified. CAS No. 19230-81-0. Pack Sizes: 250g. US Biological Life Sciences. | Worldwide |
| Creatinine hydrochloride 99.5+% | Creatinine hydrochloride 99.5+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 19230-81-0. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| Creatinine (Standard) | Creatinine (Standard) is the analytical standard of Creatinine. This product is intended for research and analytical applications. Creatinine (NSC13123) is a breakdown product of creatine phosphate in muscles. Uses: Scientific research. Group: Natural products. CAS No. 60-27-5. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0504R. | |
| Crebanine | Crebanine, an alkaloid from Stephania venosa , induces G1 arrest and apoptosis in human cancer cells. Crebanine exhibits anti-inflammatory activity via suppressing MAPKs and Akt signaling. Crebanine also possesses antiarrhythmic effect [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 25127-29-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N2255. | |
| CREB Control Cell Extracts (cAMP Response Element Binding Protein) | CREB Control Cell Extracts (cAMP Response Element Binding Protein). Group: Biologicals. Grades: Lysate. Pack Sizes: 10Blots. US Biological Life Sciences. | Worldwide |
| CREBtide acetate | CREBtide acetate, a synthetic substrate for PKA (Km = 3.9 μM), is a synthetic peptide consisting of 13 amino acids that is based on the phosphorylation sequence in d-CREB (cAMP response element binding protein). Synonyms: H-Lys-Arg-Arg-Glu-Ile-Leu-Ser-Arg-Arg-Pro-Ser-Tyr-Arg-OH.CH3CO2H; L-lysyl-L-arginyl-L-arginyl-L-alpha-glutamyl-L-isoleucyl-L-leucyl-L-seryl-L-arginyl-L-arginyl-L-prolyl-L-seryl-L-tyrosyl-L-arginine acetic acid. Grades: ≥95%. Molecular formula: C75H133N29O21. Mole weight: 1777.07. | |
| CREDAZINE | CREDAZINE is a kind of Pesticide as a herbicide. Uses: Herbicide. Synonyms: Credazine; Kusakira; NIA-20439; SW-670; SW-6721; H-722; BRN-0880257; NIA 20439; SW 670; SW 6721; H 722; BRN 0880257; NIA20439; SW670; SW6721; H722; BRN0880257; Pyridazine, 3-(2-methylphenoxy)-; 3-(2-Methylphenoxy)pyridazine. Grades: 98%. CAS No. 14491-59-9. Molecular formula: C11H10N2O. Mole weight: 186.21. | |
| Crelosidenib | Mutant IDH1-IN-6 is a potent, selective and orally active mutant isocitrate dehydrogenase (IDH) inhibitor with IC 50 s of 6.27 nM, 3.71 nM, 36.9 nM and 11.5 nM for IDH1 R132H , IDH1 R132C , IDH2 R140Q and IDH2 R172K mutant enzymes , respectively. Mutant IDH1-IN-6 is less active at inhibiting the IDH wild-type enzymes [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY3410738; Mutant IDH1-IN-6. CAS No. 2230263-60-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-131312. | |
| Cremeomycin | It is produced by the strain of Streptomyces cremeus. It has anti-gram-positive bacteria, negative bacteria, fungi (weak) activity, and has the effect of inhibiting the leukemic cell L-1210 (IC50 is 1.5 μg/mL). Synonyms: Antibiotic U-23643. Molecular formula: C8H6N2O4. Mole weight: 194.14. | |
| Cremimycin | It is produced by the strain of Streptomyces sp. MJ635-86F6. It has anti-gram-positive bacteria activity including methicillin-resistant staphylococcus aureus (MRSA), MIC is 0.2-0.39 μg/mL. It showed cytotoxicity to mouse tumor cell lines P388, L1210, IMC, S180, B16 and SS3 in vitro. Synonyms: Cremimycin (antibiotic); Cyclopent(I)azacyclononadecene-7,11,17(8H,12H,19H)-trione,9,10,13,14,15,16,20,20a-octahydro-19-((2,6-dideoxy-3-O-methylhexopyranosyl)oxy)-15,18-dihydroxy-9-hexyl-2-methyl-. CAS No. 182285-29-6. Molecular formula: C35H53NO9. Mole weight: 631.79. | |
| Cremophor EL | Cremophor EL. Synonyms: polyoxyethylene castor oil;POLYOXYETHYLENE(10) CASTOR OIL;POLYETHYLENEGLYCOL CASTOR OIL; Castoroil, ethyleneglycolpolymer; Castoroil, ethyleneoxidereactionproduct; Castoroil, polyethoxylated; castoroilpolyoxyethyleneether; polyethoxylatedcastoroil. CAS No. 61791-12-6. Product ID: CDF4-0101. Molecular formula: NULL. Category: Food Emulsifiers. Product Keywords: Food Ingredients; Food Emulsifiers; Cremophor EL; CDF4-0101; 61791-12-6; NULL; 500-151-7; 61791-12-6. Purity: 0.99. Color: Clear yellow. EC Number: 500-151-7. Physical State: Viscous Liquid. Boiling Point: 232.6°C[at 101 325 Pa]. Density: 1.05 g/mL at 20 °C. |  |
| Cremophor EL | Cremophor EL. Synonyms: polyoxyethylene castor oil;POLYOXYETHYLENE(10) CASTOR OIL;POLYETHYLENEGLYCOL CASTOR OIL; Castoroil, ethyleneglycolpolymer; Castoroil, ethyleneoxidereactionproduct; Castoroil, polyethoxylated; castoroilpolyoxyethyleneether; polyethoxylatedcastoroil. CAS No. 61791-12-6. Product ID: PE-0039. Molecular formula: NULL. Category: Humectants; Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; Cremophor EL; PE-0039; NULL; 61791-12-6; 61791-12-6. Purity: 0.99. Color: Clear yellow. EC Number: 500-151-7. Physical State: Viscous Liquid. Boiling Point: 232.6°C[at 101 325 Pa]. Density: 1.05 g/mL at 20 °C. | |
| Cremophor EL | Cremophor EL. Synonyms: polyoxyethylene castor oil;POLYOXYETHYLENE(10) CASTOR OIL;POLYETHYLENEGLYCOL CASTOR OIL; Castoroil, ethyleneglycolpolymer; Castoroil, ethyleneoxidereactionproduct; Castoroil, polyethoxylated; castoroilpolyoxyethyleneether; polyethoxylatedcastoroil. CAS No. 61791-12-6. Product ID: PE-0083. Molecular formula: NULL. Category: Wetting Agents. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Solid Dosage Form; Wetting Agents; Cremophor EL; PE-0083; NULL; 61791-12-6; 61791-12-6. Purity: 0.99. Color: Clear yellow. EC Number: 500-151-7. Physical State: Viscous Liquid. Boiling Point: 232.6°C[at 101 325 Pa]. Density: 1.05 g/mL at 20 °C. | |
| Cremophor(R)a25 | Cremophor(R)a25. Group: Polymerization additives. Alternative Names: alcohols,c16-18,ethoxylated; Alcohols,C16-18-ethoxylated; AliphaticC16-18-alcohol,ethoxylated; C16-18-Alkylalcohol,ethoxylate; C16-18-Alkylalcoholethoxylate; cremophor¨a25; ethoxylatedfattyalcohols(c16-18); CETEARETH-2. CAS No. 68439-49-6. Molecular formula: 0. Mole weight: C18H38O. 96%. |  |
| CREMOPHOR (R) A25 | CREMOPHOR (R) A25. Synonyms: (C16-C18) Alkyl alcohol ethoxylate;AliphaticC16-18-alcohol,ethoxylated;C16-18-Alkylalcohol,ethoxylate;C16-18-Alkylalcoholethoxylate. CAS No. 68439-49-6. Product ID: PE-0082. Molecular formula: C18H38O. Category: Wetting Agents. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Solid Dosage Form; Wetting Agents; CREMOPHOR (R) A25; PE-0082; C18H38O; 68439-49-6; 68439-49-6. Purity: 0.99. EC Number: 939-518-5. Physical State: Notspecified. Solubility: H2O: 1 g/10 mL, clear, colorless. Boiling Point: 330-400°C at 101kPa. Density: 0.87g/cm3 at 21°C. | |
| CREMOPHOR (R) A25 | CREMOPHOR (R) A25. Synonyms: (C16-C18) Alkyl alcohol ethoxylate;AliphaticC16-18-alcohol,ethoxylated;C16-18-Alkylalcohol,ethoxylate;C16-18-Alkylalcoholethoxylate. CAS No. 68439-49-6. Product ID: CDF4-0109. Molecular formula: C18H38O. Category: Food Emulsifiers. Product Keywords: Food Ingredients; Food Emulsifiers; CREMOPHOR (R) A25; CDF4-0109; 68439-49-6; C18H38O; 939-518-5; 68439-49-6. Purity: 0.99. EC Number: 939-518-5. Physical State: Notspecified. Solubility: H2O: 1 g/10 mL, clear, colorless. Boiling Point: 330-400°C at 101kPa. Density: 0.87g/cm3 at 21°C. | |
| CREMOPHOR (R) A25 | CREMOPHOR (R) A25. Synonyms: (C16-C18) Alkyl alcohol ethoxylate;AliphaticC16-18-alcohol,ethoxylated;C16-18-Alkylalcohol,ethoxylate;C16-18-Alkylalcoholethoxylate. CAS No. 68439-49-6. Product ID: PE-0038. Molecular formula: C18H38O. Category: Humectants; Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; CREMOPHOR (R) A25; PE-0038; C18H38O; 68439-49-6; 68439-49-6. Purity: 0.99. EC Number: 939-518-5. Physical State: Notspecified. Solubility: H2O: 1 g/10 mL, clear, colorless. Boiling Point: 330-400°C at 101kPa. Density: 0.87g/cm3 at 21°C. | |
| Crenezumab | Crenezumab (MABT 5102A; RG 7412) is a fully humanized anti-Aβ monoclonal antibody that binds multiple forms of Aβ, such as soluble, oligomeric and fibrillar, for use in Alzheimer's disease research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MABT 5102A; RG 7412. CAS No. 1095207-05-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99835. | |
| Crenigacestat | Crenigacestat (LY3039478) is an orally active Notch and γ-secretase inhibitor, with an IC 50 of 1 nM in most of the tumor cell lines tested [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY3039478. CAS No. 1421438-81-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12449. | |
| Crenolanib | Crenolanib is a potent and selective inhibitor of wild-type and mutant isoforms of the class III receptor tyrosine kinases FLT3 and PDGFRα/β with K d s of 0.74 nM and 2.1 nM/3.2 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP-868596. CAS No. 670220-88-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13223. | |
| Crenolanib | Crenolanib is an orally bioavailable small molecule, targeting the platelet-derived growth factor receptor (PDGFR), with potential antineoplastic activity. Crenolanib binds to and inhibits PDGFR, which may result in the inhibition of PDGFR-related signal transduction pathways, and, so, the inhibition of tumor angiogenesis and tumor cell proliferation. PDGFR, up-regulated in many tumor cell types, is a receptor tyrosine kinase essential to cell migration and the development of the microvasculature. Synonyms: CP 868596; CP868596; CP-868596; ARO 002; RO-002; RO002; Crenolanib. CAS No. 670220-88-9. Molecular formula: C26H29N5O2. Mole weight: 443.551. | |
| Crenolanib | Crenolanib is a tyrosine kinase inhibitor that acts by specifically inhibiting the receptor tyrosine kinases PDGFRα and PDGFR β. Crenolanib inhibits the activity of PDGFRα D842V kinase and prevented the phosphorylation of wild type PDGFRα. Crenolanib possesses potential antineoplastic activity. Crenolanib is believed to suppress PDGFR-related signal transduction pathways leading to the inhibition of tumor angiogenesis and tumor cell proliferation. Group: Biochemicals. Alternative Names: 1-[2-[5-[(3-Methyl-3-oxetanyl)methoxy]-1H-benzimidazol-1-yl]-8-quinolinyl]-4-piperidinamine; ARO 002; CP 868596; [1-[2-[5-(3-Methyloxetan-3-ylmethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]amine. Grades: Highly Purified. CAS No. 670220-88-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Creosol | Creosol (Valspice). CAS No. 93-51-6. FEMA No. 2671. Kosher: Y. VIGON Item # 500405. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Creosote Components, C8H10O2, 2-Methoxy-4-methylphenol. |  America & Internationally |
| Creosol | Creosol (2-Methoxy-4-methylphenol) is an endogenous metabolite that acts as an important chemical intermediate and potential biofuel mainly derived from lignocellulosic biomass. Creosol is blood brain barrier penetrable [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Methoxy-4-methylphenol. CAS No. 93-51-6. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W040971. | |
| creosote | Creosote is the name used for a variety of products: wood creosote, coal tar creosote, coal tar, coal tar pitch, and coal tar pitch volatiles. These products are mixtures of many chemicals created by burning of beech and other woods, coal, or from the resin of the creosote bush. Uses: Creosote is used in construction (roofing), railroad and utilities industries, and for wood treatment and waterproofing. Synonyms: BEECHWOOD CREOSOTE;CREOSOTE;CREOSOTE COAL TAR;COAL TAR CREOSOTE;CREOSOTE FROM BEECHWOOD; Creosote(woodtarfraction); Creosote, woodtarfraction; CREOSOTE-IMPREGNATEDWASTEMATERIALS. CAS No. 8021-39-4. Molecular formula: C7H8O2. Mole weight: 124.13722. | |
| Creosote from beechwood tar | 25g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C7H8O2. CAS No. 8021-39-4. Prepack ID 40878500-25g. Molecular Weight 124.13. See USA prepack pricing. | |
| Creosote Oil | Creosote Oil. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Cresol | Cresol. Group: Biochemicals. Alternative Names: Methylphenol tricresol. Grades: Highly Purified. CAS No. 1319-77-3. Pack Sizes: 5kg. US Biological Life Sciences. | Worldwide |
| Cresol ≥80% | Cresol ≥80%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1319-77-3. Pack Sizes: 1Kg, 4Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| Cresol Para Pure | Cresol Para Pure. CAS No. 106-44-5. FEMA No. 2337. Kosher: Y. VIGON Item # 502603. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Cresol red | Cresol red. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Cresol Red | 25g Pack Size. Group: Stains & Indicators. Formula: C21H18O5S. CAS No. 1733-12-6. Prepack ID 32608392-25g. Molecular Weight 382.43. See USA prepack pricing. | |
| Cresol Red, Laboratory Grade, 1 g | Storage Code: Green; general chemical storage. Group: chem-category ph-indicators. Alternative Names: o-cresolsulfonephthalein. Grades: chem-grade laboratory. Product ID: 856053. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Cresol red sodium salt | Cresol red sodium salt. Group: Biochemicals. Grades: Reagent Grade. CAS No. 62625-29-0. Pack Sizes: 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| Cresol Red sodium salt | 25g Pack Size. Group: Stains & Indicators. Formula: C21H17O5SNa. CAS No. 62625-29-0. Prepack ID 21771676-25g. Molecular Weight 404.41. See USA prepack pricing. | |
| Cresyl Acetate Para | Cresyl Acetate Para (Para Methyl Phenyl Acetate). CAS No. 140-39-6. FEMA No. 3073. Kosher: Y. VIGON Item # 500765. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Cresyl blue,brilliant | Cresyl blue,brilliant. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRILLIANT CRESYL BLUE ALD;BRILLIANT CRESYL BLUE ZINC CHLORIDE DOUBLE SALT;BRILLIANT BLUE C;CI NO 51010;CRESYL BLUE;CRESYL BLUE BBS;CRESYL BLUE, BRILLIANT;3-amino-7-(diethylamino)-2-methylphenoxazin-5-ium tetrachlorozincate (2:1). Product Category: Heterocyclic Organic Compound. CAS No. 51716-96-2. Molecular formula: C34H40Cl4N6O2Zn. Mole weight: 771.92. Density: 0.808 g/mL at20 °C. Product ID: ACM51716962. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cresyl diphenyl phosphate | Cresyl diphenyl phosphate is a phosphorus flame retardant additive. Group: Biochemicals. Grades: Highly Purified. CAS No. 26444-49-5. Pack Sizes: 1ml, 5ml. Molecular Formula: C20H21O4P, Molecular Weight: 356.35. US Biological Life Sciences. | Worldwide |
| Cresyl diphenyl phosphate | Cresyl diphenyl phosphate. Group: Polymers. CAS No. 26444-49-5. Molecular formula: 340.31. Mole weight: C19H17O4P. >93.0%(GC). | |
| Cresyl Diphenyl Phosphate (so called) (mixture of analogue) | Cresyl Diphenyl Phosphate (so called) (mixture of analogue). Group: Battery materials plastic additives. Alternative Names: Diphenyl Cresyl Phosphate (so called) (mixture of analogue). CAS No. 26444-49-5. Molecular formula: 340.31. Mole weight: (CH3C6H4O)xP(:O)(OC6H5)y. InChI=1S/C19H17O4P/c1-16-12-14-19 (15-13-16) 23-24 (20, 21-17-8-4-2-5-9-17) 22-18-10-6-3-7-11-18/h2-15H, 1H3. OJUZRFGUKHQNJX-UHFFFAOYSA-N. >93.0%(GC). | |
| Cresyl Diphenyl Phosphate, (so called) (mixture of analogue) | Cresyl Diphenyl Phosphate, (so called) (mixture of analogue). Group: Plasticizers. CAS No. 26444-49-5. | |
| Cresylic Acid 108-95-2 | Cresylic Acid 108-95-3. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Cresyl Methyl Ether Para FCC | Cresyl Methyl Ether Para FCC. CAS No. 104-93-8. FEMA No. 2681. Kosher: Y. VIGON Item # 500768. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Cresyl Phenyl Acetate Para | Cresyl Phenyl Acetate Para. CAS No. 101-94-0. FEMA No. 3077. Kosher: Y. VIGON Item # 500100. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Cresyl violet | Cresyl violet. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6625-37-2, AGN-PC-00KY07, CHEMBL260946, NSC51526, NSC-51526, [9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]azanium;chloride. Product Category: Heterocyclic Organic Compound. CAS No. 6625-37-2. Molecular formula: C18H16N3OCl. Mole weight: 325.8. Purity: 0.96. IUPACName: [9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]azanium;chloride. Canonical SMILES: CN(C)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH2+])C=C3O2.[Cl-]. Density: 1.29g/cm³. Product ID: ACM6625372. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cresyl Violet acetate | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Stains & Indicators. Formula: C18H15N3O3. CAS No. 10510-54-0. Prepack ID 90022819-1g. Molecular Weight 321.33. See USA prepack pricing. | |
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