A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| Crustacean Cardioactive Peptide CCAP | Crustacean Cardioactive Peptide (CCAP), originally identified in the pericardial organs of the shore crab, Carcinus means, is a highly conserved, amidated cyclic nonapeptide, is the most conserved and ubiquitous neuropeptide in arthropods. The crustacean cardioactive peptide (CCAP) modulates the neuronal activity in other arthropods. Synonyms: Pro-Phe-Cys-Asn-Ala-Phe-Thr-Gly-Cys; L-Cysteine, L-prolyl-L-phenylalanyl-L-cysteinyl-L-asparaginyl-L-alanyl-L-phenylalanyl-L-threonylglycyl-. Grades: ≥95%. CAS No. 309247-84-5. Molecular formula: C42H58N10O12S2. Mole weight: 959.10. |  |
| Crustacean Erythrophore Concentrating Hormone | Synonyms: RPCH; red pigment-concentrating hormone; p-Glu-leu-asn-phe-ser-pro-gly-trp-amide; Pyroglutamyl-leucyl-asparginyl-phenylalanyl-seryl-prolyl-glycyl-tryptophanamide. CAS No. 37933-92-9. Molecular formula: C45H59N11O11. Mole weight: 930.02. | |
| cruzipain | In peptidase family C1. Is located in the digestive vacuoles of the parasitic trypanosome and contributes to the nutrition of the organism by digestion of host proteins. Group: Enzymes. Synonyms: congopain; cruzain; evansain; trypanopain. Enzyme Commission Number: EC 3.4.22.51. CAS No. 141588-22-9. 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-4226; cruzipain; EC 3.4.22.51; 141588-22-9; congopain; cruzain; evansain; trypanopain. Cat No: EXWM-4226. |  |
| CrWMoTi High-Entropy Alloy Ingots | We are engaged in the development, production, and sales of CrWMoTi High-Entropy Alloy Ingots and provide personalized customization service for high-quality metal powder. CrWMoTi High-Entropy Alloy is a new alloy with very unique properties. Uses: Used in manufacturing super alloys and electron-beam melting. used in metallurgical, machinery processing, glass, and ceramic industries. used in electronics industry, such as integrated circuits. used in the field of glass coating. Group: High entropy alloys. Pack Sizes: Our CrWMoTi High-Entropy Alloy Ingot is carefully handled during storage and transportation to preserve the quality of our product in its original condition. 0.99. |  |
| CrWMoTi High-Entropy Alloys Spherical Powder | We are engaged in the development, production, and sales of CrWMoTi high entropy alloy spherical powder and provide personalized customization service for high-quality metal powder. CrWMoTi high entropy alloy spherical powder is a new alloy with very unique properties. Uses: Crwmoti high-entropy alloys spherical powder is widely used in aerospace parts and auto parts, profile surface spraying, powder metallurgy, nuclear energy, and industrial fields. Group: High entropy alloys. | |
| Cryolite (Na3AlF6) Sputtering Targets | Cryolite (Na3AlF6) Sputtering Targets. Group: Sputtering targets. Alternative Names: Cryolite (Na3AlF6) Sputtering Targets, Na3AlF6 Sputtering Target, Na3AlF6 Sputter Target, Na3AlF6 Target, Cryolite Sputtering Target, Cryolite Sputter Target, Cryolite Target. CAS No. 12008-23-0. 99.99%. | |
| Cryolite, Potassium | Cryolite, Potassium (Potassium Aluminum Fluoride). We offer a variety of products for diverse applications and maintain an extensive inventory at our warehouses to provide prompt shipment and on-time delivery to our customers. |  Worldwide |
| Cryolite, Synthetic | Cryolite, Synthetic (Sodium Aluminum Fluoride). Products can be packaged according to specific requirements and as per international standards for export shipments. | Worldwide |
| Cryolite trilithium | Cryolite trilithium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cryolite, trilithium, EINECS 262-611-0, 61105-08-6. Product Category: Heterocyclic Organic Compound. CAS No. 61105-08-6. Molecular formula: AlF6Li3. Mole weight: 161.794958 [g/mol]. Purity: 0.96. IUPACName: trilithium;hexafluoroaluminum(3-). Canonical SMILES: [Li+].[Li+].[Li+].F[Al-3](F)(F)(F)(F)F. ECNumber: 262-611-0. Product ID: ACM61105086. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cryopreservation tube series | The ayogenctives are made of transparent polymer material polypropylene (PP) by special process, so that it can withstand ultra-low temperature, and ensure no leakage, suitable for long-term ultra-low temperature cold storage of cells and tissues, can withstand high temperature, high temperature, corrosion resistance, and can play a role in human tissues and tissues. Product ID: PM-054. Category: cryopreservation tube. Product Keywords: Plastic Packaging; Cryopreservation tube series; PM-054; cryopreservation tube;. Administration route: The tube has precise scale and writable blank label to facilitate the record of experimental process.Tighten the screw top to prevent liquid leakage,o-ring usesilicone material to ensure the orfice airtightness to effectvelyPrevent the invasion of liquid nitrogen. |  |
| Cryptdin-5 | Cryptdin-5 is an antibacterial peptide isolated from Mus musculus, which belongs to the α-defensin compound. Synonyms: Leu-Ser-Lys-Lys-Leu-Ile-Cys-Tyr-Cys-Arg-Ile-Arg-Gly-Cys-Lys-Arg-Arg-Glu-Arg-Val-Phe-Gly-Thr-Cys-Arg-Asn-Leu-Phe-Leu-Thr-Phe-Val-Phe-Cys-Cys-Ser. | |
| Cryptdin-6 | Cryptdin-6 is an antibacterial peptide isolated from Mus musculus, which belongs to the α-defensin compound. Synonyms: Asp-Leu-Val-Cys-Tyr-Cys-Arg-Ala-Arg-Gly-Cys-Lys-Gly-Arg-Glu-Arg-Met-Asn-Gly-Thr-Cys-Arg-Lys-Gly-His-Leu-Leu-Tyr-Met-Leu-Cys-Cys-Arg. | |
| Cryptdin related sequence peptide | Cryptdin related sequence peptide is an antibacterial peptide isolated from Mus musculus. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Leu-Gln-Asp-Ala-Ala-Leu-Gly-Trp-Gly-Arg-Arg-Cys-Pro-Arg-Cys-Pro-Pro-Cys-Pro-Arg-Cys-Ser-Trp-Cys-Pro-Arg-Cys-Pro-Thr-Cys-Pro-Gly-Cys-Asn-Cys-Asn-Pro-Lys. Molecular formula: C173H273N59O46S9. Mole weight: 4203.98. | |
| Cryptochlorogenic acid | Cryptochlorogenic acid is an isomer of chlorogenic acid and possesses antioxidant properties, which is extracted from the flowerbud of Lonicera japonica Thunb. Uses: Cryptochlorogenic acid is used as an antibiotic, and antioxidant agent. Synonyms: 4-O-(3,4-Dihydroxycinnamoyl)-D-quinic acid; 3,4-Dihydroxycinnamic acid 4-carboxy-2,4,6-trihydroxycyclohexyl ester; 4-Caffeoylquinic acid; Quinic acid 4-O-caffeate; 4-Dicaffeoylquinic Acid. Grades: >98%. CAS No. 905-99-7. Molecular formula: C16H18O9. Mole weight: 354.31. | |
| Cryptochlorogenic acid | Cryptochlorogenic acid. Group: Biochemicals. CAS No. 905-99-7. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Cryptochlorophaeic acid | Cryptochlorophaeic acid is obtained from Cladonia cryptochlorophaea Asahina. CAS No. 2948-7-4. Molecular formula: C25H32O8. Mole weight: 460.52. | |
| Cryptocyanine | Alfa Chemistry offers high-purity Cryptocyanine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: 1,1'-Diethyl-4,4'-carbocyanine Iodide. CAS No. 4727-50-8. Product ID: (4E)-1-ethyl-4-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline; iodide. Molecular formula: 480.39. Mole weight: C25H25IN2. CCN1C=CC (=CC=CC2=CC=[N+] (C3=CC=CC=C23)CC)C4=CC=CC=C41. [I-]. InChI=1S/C25H25N2. HI/c1-3-26-18-16-20 (22-12-5-7-14-24 (22)26)10-9-11-21-17-19-27 (4-2)25-15-8-6-13-23 (21)25; /h5-19H, 3-4H2, 1-2H3; 1H/q+1; /p-1. CEJANLKHJMMNQB-UHFFFAOYSA-M. 98.0%(HPLC). | |
| Cryptolepis Sanguinolenta Root Powder | Cryptolepis Sanguinolenta Root Powder. |  CA, FL & NJ |
| Cryptonin | Cryptonin is an antibacterial peptide isolated from Cryptotympana dubia. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Gly-Leu-Leu-Asn-Gly-Leu-Ala-Leu-Arg-Leu-Gly-Lys-Arg-Ala-Leu-Lys-Lys-Ile-Ile-Lys-Arg-Leu-Cys-Arg. Grades: 96.3%. Molecular formula: C121H227N41O26S. Mole weight: 2704.45. | |
| Cryptophycin 1 | Cryptophycin 1, produced by Nostoc sp. GSV 224, is a potent cytotoxic anti-microtubule agent. Cryptophycin 1 can induce cell apoptosis, and has anti-tumor activity and excellent anti-proliferation ability. Synonyms: Cryptophycin A; Cryptophycin; Cyclo[(2R)-2-methyl-β-alanyl-(2S)-2-hydroxy-4-methylpentanoyl-(2E,5S,6S)-5-hydroxy-6-[(2R,3R)-3-phenyl-2-oxiranyl]-2-heptenoyl-3-chloro-O-methyl-D-tyrosyl]; 1,4-Dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone, 10-[(3-chloro-4-methoxyphenyl)methyl]-6-methyl-3-(2-methylpropyl)-16-[(1S)-1-[(2R,3R)-3-phenyloxiranyl]ethyl]-, (3S,6R,10R,13E,16S)-; (3S,6R,10R,13E,16S)-10-(3-Chloro-4-methoxybenzyl)-3-isobutyl-6-methyl-16-{(1S)-1-[(2R,3R)-3-phenyl-2-oxiranyl]ethyl}-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone. Grades: ≥95%. CAS No. 124689-65-2. Molecular formula: C35H43ClN2O8. Mole weight: 655.19. | |
| Cryptopine | Cryptopine. Group: Biochemicals. Alternative Names: 4,6,7,13-Tetrahydro-9,10-dimethoxy-5-methylbenzo(e)-1,3-dioxolo(4,5-l)(2)benzazecin-12(5H)-one. Grades: Highly Purified. CAS No. 482-74-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H20O3. US Biological Life Sciences. | Worldwide |
| Cryptoporic acid A | It is produced by the strain of Cryptoporus volvatus. Synonyms: (2R,3S)-3-Methoxycarbonyl-2-((1S,4aS,8aS)-5,5,8a-trimethyl-2-methylene-decahydro-naphthalen-1-ylmethoxy)-pentanedioic acid 1-methyl ester. CAS No. 113592-87-3. Molecular formula: C22H36O7. Mole weight: 412.52. | |
| Cryptoporic acid D | It is produced by the strain of Cryptoporus volvatus. Synonyms: 7, 11, 24, 28-Tetraoxapentacyclo(28.4.0.0(5, 34).0(13, 18).0(17, 22))tetratriacontane-9, 26-diacetic acid, 8, 25-bis(methoxycarbonyl)-13, 17, 30, 34-tetramethyl-4, 21-bis(methylene)-10, 27-dioxo-, (1R-(1R*, 5S*, 8R*, 9S*, 13R*, 17S*, 18R*, 22S*, 25R*, 26S*, 30R*, 34S*))-. CAS No. 119979-95-2. Molecular formula: C44H64O14. Mole weight: 816.97. | |
| Cryptoporic acid E | It is produced by the strain of Cryptoporus volvatus. Synonyms: (3S,4R)-3-((((1R,4aS,5S,8aR)-5-((((2R,3S)-3-(carboxymethyl)-1,4-dimethoxy-1,4-dioxobutan-2-yl)oxy)methyl)-1,4a-dimethyl-6-methylenedecahydronaphthalen-1-yl)methoxy)carbonyl)-4-(((1S,4aR,5R,8aS)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylenedecahydronaphthalen-1-yl)methoxy)-5-methoxy-5-oxopentanoic acid. CAS No. 120001-10-7. Molecular formula: C45H68O15. Mole weight: 849.01. | |
| Cryptosporiopsin | It is produced by the strain of Cryptosporiopsis sp. and Sporormia affinis. It has antibacterial activity to many kinds of basidiomycetes, algal fungi, ascomycetes and hemiplegia fungi that cause wood rot, and can inhibit spore germination of Phytophthora potatoes. It also has certain activity against gram-positive bacteria and negative bacteria. Synonyms: (+)-Cryptosporiopsin; 2-Cyclopentene-1-carboxylic acid, 5-dichloro-1-hydroxy-4-oxo-2-propenyl-, methyl ester, (E)-(1S,5S)-(+)-. CAS No. 25707-30-6. Molecular formula: C10H10Cl2O4. Mole weight: 265.09. | |
| Cryptosporiopsin A | It is produced by the strain of Cryptosporiopsis sp. and Sporormia affinis. It has antibacterial activity to many kinds of basidiomycetes, algal fungi, ascomycetes and hemiplegia fungi that cause wood rot, and can inhibit spore germination of Phytophthora potatoes. It also has certain activity to gram-positive bacteria and negative bacteria. Synonyms: (3R,9E)-13-Chloro-4,5,7,8-tetrahydro-14-hydroxy-16-methoxy-3-methyl-1H-2-benzoxacyclotetradecin-1,6,11(3H,12H)-trione. CAS No. 1402990-52-6. Molecular formula: C19H21ClO6. Mole weight: 380.82. | |
| Cryptosporioptide E | A bioactive polyketide produced by an endophytic fungus Cryptosporiopsis sp. | |
| Cryptotanshinone | Cryptotanshinone is a natural compound extracted from the root of Salvia miltiorrhiza Bunge that shows antitumor activities. Cryptotanshinone inhibits STAT3 with an IC 50 of 4.6 μM. Uses: Scientific research. Group: Natural products. Alternative Names: Cryptotanshinon; Tanshinone c. CAS No. 35825-57-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-N0174. |  |
| Cryptotanshinone | Cryptotanshinone is an inhibitor of oncogenic protein tyrosine phosphatase SHP2. Group: Biochemicals. Alternative Names: (R)-1, 2, 6, 7, 8, 9-Hexahydro-1, 6, 6-trimethylphenanthro[1, 2-b]furan-10, 11-dione; (15R)-Cryptotanshinone; Cryototanshinone; Cryptotanshinon; Tanshinone c. Grades: Highly Purified. CAS No. 35825-57-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C??H??O?, Molecular Weight: 296.36. US Biological Life Sciences. | Worldwide |
| Cryptothamnolic acid | Synonyms: 3-[(3-Formyl-2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-4,6-dihydroxy-2,5-dimethylbenzoic acid. CAS No. 258862-16-7. Molecular formula: C19H18O9. Mole weight: 390.34. | |
| crystalline flake graphite | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid | |
| Crystal Polishing Kit | Crystal Polishing Kit. Group: Windows & spheres. | |
| Crystal Ponceau 6R | Crystal Ponceau 6R is a red azo dye. Crystal Ponceau 6R used in histology, for staining fibrin with the martius, scarlet and blue (MSB) Trichrome stain [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2766-77-0. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-D1480. | |
| CRYSTAL PONCEAU 6R | CRYSTAL PONCEAU 6R. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACID RED 44;CRYSTAL SCARLET;CRYSTAL PONCEAU;CRYSTAL PONCEAU 6R;CI 16250;CI NO 16250;BRILLIANT CRYSTAL SCARLET;crystalscarlet(acidred44). Product Category: Acid Dyes. Appearance: Red to Brown powder. CAS No. 2766-77-0. Molecular formula: C20H14N2O7S2.2Na. Mole weight: 502.43. Purity: Dye content >80%. Product ID: ACM2766770. Alfa Chemistry ISO 9001:2015 Certified. | |
| Crystal Scarlet | Crystal Scarlet. Group: Biochemicals. Alternative Names: Acid Red 44; CI 1625. Grades: Highly Purified. CAS No. 2766-77-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Crystal Scarlet ≥90% (Dye content) | Crystal Scarlet ≥90% (Dye content). Group: Biochemicals. Grades: Reagent Grade. CAS No. 2766-77-0. Pack Sizes: 5g, 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| Crystal Violet | Crystal Violet, also known as Gentian violet, methyl violet 10B, is a triphenyl-methane, an alkaline dye that binds to DNA in the nucleus of a cell, staining it a deep purple. It is often used for Gram staining to classify bacteria, or for cell or histological staining[1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Basic Violet 3; Gentian Violet; Methyl Violet 10B. CAS No. 548-62-9. Pack Sizes: 500 mg; 5 g; 10 g. Product ID: HY-B0324A. | |
| CRYSTAL VIOLET | CRYSTAL VIOLET. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRILLIANT VIOLET;CRYSTAL VIOLET BASE;CRYSTAL (GENTIAN) VIOLET;CALCOZINE VIOLET 6BN;CI NO 42555;CI NO 42555/42535;GENTIAN VIOLET, HUCKER'S;GENTIAN VIOLET 10B. Product Category: Basic Dyes. CAS No. 39393-39-0. Molecular formula: C30H33IN2O3. Mole weight: 596.5. Product ID: ACM39393390. Alfa Chemistry ISO 9001:2015 Certified. | |
| Crystal Violet, 1% Aqueous, Laboratory Grade, 1 L | Formula: C25H30ClN3F. W: 407. 99. Notes: Biological stain. Storage Code: Green; general chemical storage. Group: chem-category biological stains. Alternative Names: Gentian violet. Grades: chem-grade laboratory. CAS No. 548-62-9. Product ID: 856207. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Crystal Violet, 1% Aqueous, Laboratory Grade, 500 mL | Formula: C25H30ClN3. F. W: 407. 99. Characteristic: Solid is green crystalline powder. Notes: Biological stain. Storage Code: Green; general chemical storage. Group: chem-category biological stains. Alternative Names: Gentian violet. Grades: chem-grade laboratory. CAS No. 548-62-9. Product ID: 856205. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Crystal violet (C.I. 42555) | 25g Pack Size. Group: Stains & Indicators. Formula: C25H30ClN3. CAS No. 548-62-9. Prepack ID 90004982-25g. Molecular Weight 407.98. See USA prepack pricing. |  |
| Crystal Violet Lactone | Alfa Chemistry offers high-purity Crystal Violet Lactone products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: This technique has been applied to print on commuter passes or prepaid cards. by combining acid-generating methods with the coloring mechanism, new applications can be expected for these materials. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. Alternative Names: 3,3-Bis(p-dimethylaminophenyl)-6-dimethylaminophthalide 6-(Dimethylamino)-3,3-bis[p-(dimethylamino)phenyl]phthalide. CAS No. 1552-42-7. Product ID: 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one. Molecular formula: 415.54. Mole weight: C26H29N3O2. CN (C)C1=CC=C (C=C1)C2 (C3=C (C=C (C=C3)N (C)C)C (=O)O2)C4=CC=C (C=C4)N (C)C. InChI=1S/C26H29N3O2/c1-27 (2)20-11-7-18 (8-12-20)26 (19-9-13-21 (14-10-19)28 (3)4)24-16-15-22 (29 (5)6)17-23 (24)25 (30)31-26/h7-17H, 1-6H3. IPAJDLMMTVZVPP-UHFFFAOYSA-N. >97.0%(T)(HPLC). | |
| Crystal Violet Lactone | Crystal Violet Lactone. Group: Biochemicals. Alternative Names: 3, 3-Bis (p-di methyl aminophenyl) -6-di methyl aminophthalide; 6- (Dimethylamino) -3, 3-bis[p- (dimethylamino) phenyl]phthalide. Grades: Highly Purified. CAS No. 1552-42-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C26H29N3O2. US Biological Life Sciences. | Worldwide |
| Crystal Violet Nonahydrate [Ion association reagent for spectrophotometric analysis] | Crystal Violet Nonahydrate [Ion association reagent for spectrophotometric analysis]. Uses: Designed for use in research and industrial production. Product Category: Basic Dyes. CAS No. 60662-33-1. Product ID: ACM60662331-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Crystal Violet, Reagent Grade, 10 g | Formula: C25H30ClN3. F. W: 407. 99. Characteristic: Solid is green crystalline powder. Notes: Biological stain. Storage Code: Green; general chemical storage. Group: chem-category biological stains. Alternative Names: Gentian violet. Grades: chem-grade reagent. CAS No. 548-62-9. Product ID: 856150. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Crystal Violet, USP (CI 42555, Gentian Violet) | Anti-infective (topical). Has been used as anthelmintic (Nematodes). Group: Biochemicals. Alternative Names: CI 42555; N-[4-[Bis[4- (dimethylamino) phenyl]methylene]-2, 5-cyclohexadien-1-ylidene]-N-methylmethanaminium Chloride; Adergon; Basic Violet 3; Crystal Violet Chloride; Crystal Violet; Gentersal; Meroxyl. Grades: USP. CAS No. 548-62-9. Pack Sizes: 100g, 250g, 1Kg. Molecular Formula: C25H30ClN3, Molecular Weight: 407.98. US Biological Life Sciences. | Worldwide |
| CRYSTAL VOILET | Dyes. CAS No. 548-62-9. Categories: Dyes. |  US, Austria, Lithuania |
| CS-0777-P | CS-0777 is a selective sphingosine 1-phosphate receptor modulator agonist. It is in clinical trials for the treatment of multiple sclerosis, but no recent development was reported. Uses: Multiple sclerosis. Synonyms: CS-0777; CS0777; CS 0777. 1-(5-((3R)-3-amino-3-methyl-4-(phosphonooxy)butyl)-1-methyl-1H-pyrrol-2-yl)-4-(4-methylphenyl)-1-Butanone. Grades: 98%. CAS No. 840523-39-9. Molecular formula: C21H31N2O5P. Mole weight: 422.45. | |
| CS1 | CS1 is a Topo IIα inhibitor with broad-spectrum in vitro antitumor activity. CS1 acts as a Topo II poison to stabilize Topo II/DNA complex causing DNA damage, cell cycle arrest at G2/M phase, and apoptosis. Uses: Antitumor agent. Synonyms: CS-1; CS 1; CS1; 4-(6-Hydroxy-2-naphthalenyl)-1,2-benzenediol. Grades: 99%. CAS No. 1448009-94-6. Molecular formula: C16H12O3. Mole weight: 252.26. | |
| CS1 Pure Seaweed Extract | Pure seaweed extract. Uses: Agriculture, horticulture, amenity. Alternative Names: Organic Fertilizers. Grades: High. Approvals: Independent trial results. Pack Sizes: 1000 Litres. Molecular formula: Used as a fertilizer and foliar spray for protection of crops & grass against heat stress. Mole weight: Used through spray nozzles and drip irrigation. Categories: Seaweed extracts (SEs). |  |
| CS 2100 | CS 2100 has been found to be a S1P1 agonist and exhibit activities in animal's adjuvant-induced arthritis model. Synonyms: CS-2100; CS 2100; CS2100. 1-[[4-Ethyl-5-[5-(4-phenoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-thienyl]methyl]-3-azetidinecarboxylic acid. Grades: ≥97% by HPLC. CAS No. 913827-99-3. Molecular formula: C25H23N3O4S. Mole weight: 461.53. | |
| CS 2100 | CS 2100. Group: Biochemicals. Grades: Purified. CAS No. 913827-99-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CS-2100 | CS-2100 (Compound 10b) is a potent, selective, orally active and S1P 3 -sparing S1P 1 agonist with an EC 50 of 4.0 nM for human S1P 1. CS-2100 shows in vivo immunosuppressive efficacy in rats with an ID 50 (infective dose) of 0.407 mg/kg for HvGR [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 913827-99-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108493. | |
| CS-2578 | CS-2578. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1883545-60-5. Molecular Formula: C18H23ClN6O. Mole Weight: 374.87. Catalog: APB1883545605. |  |
| Cs2CO3 | Cs2CO3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cesium carbonate. Product Category: Organic Light Emitting Diode (OLED). CAS No. 534-17-8. Molecular formula: Cs2CO3. Mole weight: 325.82 g/mol. Product ID: ACM534178-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| CS3 Seaweed Extract with N.P.K 2.2.2 | Seaweed Extract with N.P.K 3.3.3. Uses: Agriculture, horticulture, amenity. Alternative Names: NPK Fertilizers. Grades: High. Pack Sizes: 1000 Litres. Molecular formula: Used as a fertilizer and foliar spray for protection of crops & grass against heat stress. Mole weight: Used through spray nozzles and drip irrigation. Additional Information 3. Categories: Seaweed extracts (SEs). | |
| CS 476 | AT-308 is a synthetic bio-active chemical as an oral hypoglycaemic agent. Uses: An oral hypoglycaemic agent. Synonyms: CS 476; CS-476; CS476; NOVO CS 476; NSC 302998. N-(4-(2-(2,3-Dihydrobenzo(b)furan-7-carboxamido)ethyl)benzenesulfonyl)-N'-cyclohexylurea. Grades: ≥98%. CAS No. 41177-35-9. Molecular formula: C24H29N3O5S. Mole weight: 471.57. | |
| CS5 Seaweed Extract with N.P.K 5.5.5 | Seaweed Extract with N.P.K 5.5.5. Uses: Agriculture, horticulture, amenity. Alternative Names: NPK Fertilizers. Grades: High. Pack Sizes: 1000 Litres. Molecular formula: Used as a fertilizer and foliar spray for protection of crops & grass against heat stress. Mole weight: Used through spray nozzles and drip irrigation. Sold wholesale for blending & formulating. Categories: Seaweed extracts (SEs). | |
| CS-7017 monohydrate | CS-7017 monohydrate is a peroxisome proliferator activated receptor gamma (PPAR) agonist. It is a potential therapy for thyroid cancer and liposarcoma. It is also used for the treatment of rectal cancer and non-small cell lung cancer. It was developed by Daiichi Sankyo Company Limited. It is in clinic phase 2 with no progress. Uses: Cs-7017 monohydrate is a potential therapy for thyroid cancer and liposarcoma. it is also used for the treatment of rectal cancer and non-small cell lung cancer. Synonyms: CS-7017 monohydrate; CS 7017 monohydrate; CS7017 monohydrate; Efatutazone dihydrochloride monohydrate;5-[[4-[[6-(4-Amino-3,5-dimethylphenoxy)-1-methylbenzimidazol-2-yl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione hydrate dihydrochloride;Inolitazone dihydrochloride monohydrate;(+/-)-2,4-Thiazolidinedione, 5-((4-((6-(4-amino-3,5-dimethylphenoxy)-1-methyl-1H-benzimidazol-2-yl)methoxy)phenyl)methyl)-, dihydrochloride, monohydrate. Grades: >99 %. CAS No. 1048002-36-3. Molecular formula: C27H30Cl2N4O5S. Mole weight: 593.52. | |
| CS 722 | CS 722 is a neuromuscular blocking agent and centrally acting muscle relaxant. It exerts its muscle relaxant action by affecting both the supraspinal structure and the spinal cord. In Oct 2000, Phase II for Hypertonia in Japan was discontinued. Uses: Muscle hypertonia. Synonyms: CS 722; CS-722; CS722. 4-Chloro-2-(2-hydroxy-3-morpholinopropyl)-5-phenyl-4-isoxazolin-3-one. Grades: 98%. CAS No. 144886-17-9. Molecular formula: C16H20Cl2N2O4. Mole weight: 375.25. | |
| CS-834 | CS-834, a carbapenem derivative, has been found to be a cell wall inhibitor that was once studied as an antiibacterial agent by Sankyo. Synonyms: CS 834; CS834; CS-834; UNII-H26S03B779; [(2,2-dimethylpropanoyl)oxy]methyl (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-{[(3R)-5-oxopyrrolidin-3-yl]sulfanyl}-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate. Grades: 98%. CAS No. 157542-49-9. Molecular formula: C20H28N2O7S. Mole weight: 440.51. | |
| CSF1R-IN-1 | CSF1R-IN-1 is a CSF1R inhibitor with IC50 of 0.5 nM. Synonyms: CSF1R Inhibitor Compound 22; CHEMBL4084391; EX-A5045; HY-101774. Grades: 98%. CAS No. 2095849-04-8. Molecular formula: C25H20F3N5O2. Mole weight: 479.5. | |
| CSF1R-IN-24 | CSF1R-IN-24 (Example 134) is an orally active CSF1R inhibitor. CSF1R-IN-24 significantly inhibits the survival of human ipSC-derived microglia (hiPSC-MG) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3024322-57-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-160842. | |
| CSF1R-IN-3 | CSF1R-IN-3 (compound 21) is a potent and orally active CSF-1R inhibitor ( IC 50 =2.1 nM). CSF1R-IN-3 is a potent antiproliferative activity against colorectal cancer cells. CSF1R-IN-3 inhibits the progression of colorectal cancer by suppressing the migration of macrophages, reprograming M2-like macrophages to the M1 phenotype, and enhancing the antitumor immunity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2760584-90-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139990. | |
| Csfc 127 | Csfc 127. Group: Polymers. CAS No. 40470-68-6. Product ID: 1-methoxy-2- [ (E) -2- [4- [4- [ (E) -2- (2-methoxyphenyl) ethenyl] phenyl] phenyl] ethenyl] benzene. Molecular formula: 418.5g/mol. Mole weight: C30H26O2. COC1=CC=CC=C1C=CC2=CC=C (C=C2)C3=CC=C (C=C3)C=CC4=CC=CC=C4OC. InChI=1S / C30H26O2 / c1-31-29-9-5-3-7-27 (29) 21-15-23-11-17-25 (18-12-23) 26-19-13-24 (14-20-26) 16-22-28-8-4-6-10-30 (28) 32-2 / h3-22H, 1-2H3 / b21-15+, 22-16+. HZAWHDJKNZWAAR-YHARCJFQSA-N. >90.0%(LC). | |
| CS-M1995 | CS-M1995 is a 4'-Azidocytidine analogue. It can inhibit Hepatitis C virus replication. Uses: Cs-m1995 can inhibit hepatitis c virus replication. Synonyms: CS-M1995; CS M1995; CSM1995; Nucleoside-Analog-1;6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2-azido-2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, (2R,3S,3aS,9aR)-;(2R,3S,3aS,9aR)-2-azido-3-hydroxy-2-(hydroxymethyl)-3a,9a-dihydro-3H-furo[1,2][1,3]oxazolo[3,4-a]pyrimidin-6-one. Grades: >98 %. CAS No. 876707-99-2. Molecular formula: C9H9N5O5. Mole weight: 267.20. | |
| CS-M1996 | CS-M1996 is a 4'-Azidocytidine analogue. It can inhibit Hepatitis C virus replication. Uses: Cs-m1996 can inhibit hepatitis c virus replication. Synonyms: CS-M1996; CS M1996; CSM1996; 2,4(1H,3H)-PyriMidinedione, 1-(4-C-azido-β-D-arabinofuranosyl)- (9CI);Nucleoside-Analog-2;1-[(2R,3S,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. Grades: >98 %. CAS No. 876708-01-9. Molecular formula: C9H11N5O6. Mole weight: 285.21. | |
| CSM RUBBER Chlorosulphonated polyethylene;(Hypalon) | CSM RUBBER Chlorosulphonated polyethylene;(Hypalon). Group: Polymers. | |
| CSP1 | CSP1 is a potent and selective ComD1 receptor agonist, with an IC 50 of 10.3 nM. CSP1 is a major variants of competence-stimulating peptide (CSP), and it can regulate genetic transformation of S. pneumonia by modulating quorum sensing (QS). CSP1 can act as an antibacterial agent [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 172889-49-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P2454. | |
| CSPD | CSPD is a chemiluminescent alkaline phosphatase substrate used for the imprinting of proteins or nucleic acids on nitrocellulose membranes. Synonyms: 3-(2'-(Spiro-5-chloroadamantane))-4-methoxy-4-(3''-phosphoryloxy)phenyl-1,2-dioxetane; 3-(4-Methoxyspiro(1,2-dioxetane-3,2'-(5'-chloro)tricyclo(3.3.1.1(3,7))decan)-4-yl)phenyl phosphate; Phenol, 3-(5'-chloro-4-methoxyspiro(1,2-dioxetane-3,2'-tricyclo(3.3.1.1(3,7))decan)-4-yl)-, dihydrogen phosphate. Grades: >96% by HPLC. CAS No. 142456-88-0. Molecular formula: C18H22ClO7P. Mole weight: 416.79. | |
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