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| Product | Description | |
|---|---|---|
| CRT 0066101 | Potent inhibitor of protein kinase D (PKD); inhibits all PKD isoforms (IC50 values are 1, 2 and 2.5nM for PKD1, PKD3 and PKD2 respectively). Exhibits selectivity for PKD against a panel of >90 protein kinases, including PKC-alpha, MEK, ERK, c-Raf and c- Src. Reduces proliferation and cell viability of pancreatic cancer cells expressing moderate levels of endogenous PKD1/2. Orally bioavailable. Group: Biochemicals. Alternative Names: 2-[4-[[(2R)-2-aminobutyl]amino]-2-pyrimidinyl]-4-(1-methyl-1H-pyrazol-4-yl)phenol dihydrochloride. Grades: Purified. CAS No. 1883545-60-5. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| CRT0066101 dihydrochloride | CRT0066101 dihydrochloride is a potent and orally active PKD inhibitor with IC50 values of 1 nM, 2.5 nM and 2 nM for PKD1, PKD2, and PKD3, respectively[1]. CRT0066101 dihydrochloride is also a potent PIM2 inhibitor with an IC50 of ~135.7?nM. CRT0066101 dihydrochloride exhibits anti-inflammatory activity in mice LPS (HY-D1056)-induced lung injury models, and has anticancer effects[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1883545-60-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15698A. |  |
| CRT0066101 hydrochloride | CRT0066101 is an inhibitor of all three PKD isoforms (IC50s = 1, 2.5, and 2 nM for PKD1, PKD2, and PKD3, respectively). It exhibits selectivity for PKD against a panel of >90 protein kinases, including PKCα, PKBα, MEK, ERK, c-Raf, c-Src, and c-Abl. Synonyms: Phenol, 2-[4-[[(2R)-2-aminobutyl]amino]-2-pyrimidinyl]-4-(1-methyl-1H-pyrazol-4-yl)-, hydrochloride (1:3); (R)-2-(4-((2-Aminobutyl)amino)pyrimidin-2-yl)-4-(1-methyl-1H-pyrazol-4-yl)phenol trihydrochloride; 2-(4-{[(2R)-2-Aminobutyl]amino}pyrimidin-2-yl)-4-(1-methyl-1H-pyrazol-4-yl)phenol trihydrochloride. Grade: ≥95%. CAS No. 1781742-22-0. Molecular formula: C18H22N6O.3HCl. Mole weight: 447.79. |  |
| CRT0066854 | CRT0066854 is a selective and ATP-competitive inhibitor of the atypical PKC isoenzymes (IC50 values 639 nM and 132 nM for full-length PKCζ, PKCΙ, respectively). CRT0066854 decreases colony formation in HeLa cells, inhibits LLGL2 phosphorylation and polarized epithelial morphogenesis, and impedes directed migration of NRK cells. Synonyms: CRT0066854; CRT 0066854; CRT-0066854; (2S)-3-Phenyl-N1-[5,6,7,8-tetrahydro-2-(4-pyridinyl)[1]benzothieno[2,3-d]pyrimidin-4-yl]-1,2-propanediamine. Grade: 99%. CAS No. 1438881-19-6. Molecular formula: C24H25N5S. Mole weight: 415.55. | |
| CRT0066854 | CRT0066854 is a potent and selective atypical PKC isoenzymes inhibitor. CRT0066854 is against full-length (FL) PKCΙ, PKCζ, and ROCK-II kinases with IC50 values of 132 nM, 639 nM, and 620 nM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1438881-19-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18713. | |
| CRT 0066854 hydrochloride | The hydrochloride salt form of CRT 0066854, which has been found to be a PKC inhibitor. Synonyms: CRT 0066854 hydrochloride; CRT0066854 hydrochloride; CRT-0066854 hydrochloride; (2S)-3-Phenyl-N1-[5,6,7,8-tetrahydro-2-(4-pyridinyl)[1]benzothieno[2,3-d]pyrimidin-4-yl]-1,2-propanediamine dihydrochloride. Grade: ≥98% by HPLC. Molecular formula: C24H25N5S.2HCl. Mole weight: 488.48. | |
| CRT0066854 hydrochloride | CRT0066854 is against full-length (FL) PKCΙ, PKCζ, and ROCK-II kinases with IC50 values of 132 nM, 639 nM, and 620 nM, respectively. Synonyms: CRT 0066854 hydrochloride. CAS No. 2250019-91-9. Molecular formula: C24H27Cl2N5S. Mole weight: 452.01. | |
| CRT0066854 hydrochloride | CRT0066854 hydrochloride is a potent and selective atypical PKCs inhibitor. CRT0066854 is against full-length (FL) PKCΙ, PKCζ, and ROCK-II kinases with IC50 values of 132 nM, 639 nM, and 620 nM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2250019-91-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-18713A. | |
| CRT 0105950 | CRT 0105950 is a potent inhibitor of LIMK1/2 (IC50 = 0.3 and 1 nM at LIMK 1 and 2, respectively). It disrupts microtubule organization, inhibits phosphorylation of cofilin and increases α-tubulin acetylation in vitro. Synonyms: 4-[[5-[3-(2-Chloro-4-methylphenyl)-4-pyridinyl]-2-thiazolyl]amino]phenol. Grade: ≥98% by HPLC. CAS No. 1661845-86-8. Molecular formula: C21H16ClN3OS. Mole weight: 393.89. | |
| CRT0273750 | CRT0273750 is an autotaxin (ATX) inhibitor and modulates LPA levels in plasm (IC50 = 0.014 μM). CRT0273750 can be used in ATX/LPA-dependent models of cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IOA-289. CAS No. 1979939-16-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120797. | |
| CRT5 | CRT5 is a pyrazine benzamide that prevents activation of all three isoforms of PKD (IC50s = 1, 2, and 1.5 nM for PKD1, PKD2, and PKD3, respectively) in endothelial cells treated with VEGF. Synonyms: CRT0066051. Grade: ≥98%. CAS No. 1034297-58-9. Molecular formula: C28H30N4O2. Mole weight: 454.6. | |
| CRTh2 antagonist 1 | CRTh2 antagonist 1 is a CRTh2 antagonist (IC50: 89 nM). CAS No. 1379445-54-1. Molecular formula: C23H25N3O5S. Mole weight: 455.53. | |
| CRTh2 antagonist 2 | CRTh2 antagonist 2 is a selective and potent CRTH2 antagonist with an IC50 of ≤10 nM. CRTh2 antagonist 2 can be used in research of androgenic alopecia. Synonyms: AP-768; (4-chloro-6-(dimethylamino)-2-[4-(2-naphthoylamino)benzyl]pyrimidin-5-yl}acetic acid. CAS No. 780763-95-3. Molecular formula: C26H23ClN4O3. Mole weight: 474.94. | |
| CRTh2 antagonist 3 | CRTh2 antagonist 3 is a potent chemokine receptor homologous molecule expressed on Th2 cell (CRTh2) antagonists. It enhances the activity of PDK1 toward a short peptide substrate, with an EC50 of 2 μM and a Kd of 8.4 μM. Synonyms: (2-{[2-(2,6-dimethylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetic acid. CAS No. 312928-72-6. Molecular formula: C19H20N2O3S. Mole weight: 356.44. | |
| CRTH2-IN-1 | CRTH2-IN-1 is a selective prostaglandin D2 receptor DP2 (CRTH2) antagonist, with an IC50 of 6 nM in the human DP2 binding assay. Synonyms: (+/-) {7-[[(4-fluorophenyl)sulfonyl](methyl)amino]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl}acetic acid; Ramatroban analog. CAS No. 926661-54-3. Molecular formula: C21H21FN2O4S. Mole weight: 416.47. | |
| Crumb rubber | Crumb rubber. |  |
| Crustacean Cardioactive Peptide | Crustacean Cardioactive Peptide displayed high ino- and chronotropic effects on a semi-isolated crab heart preparation. Synonyms: CCAP; H-Pro-Phe-Cys-Asn-Ala-Phe-Thr-Gly-Cys-NH2 (Disulfide bond). Grade: 95%. CAS No. 107090-96-0. Molecular formula: C42H57N11O11S2. Mole weight: 956.10. | |
| 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-. Grade: ≥95%. CAS No. 309247-84-5. Molecular formula: C42H58N10O12S2. Mole weight: 959.10. | |
| Crustacean Erythrophore Concentrating Hormone | 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. | |
| Crustecdysone | Crustecdysone (20-Hydroxyecdysone) is a naturally occurring ecdysteroid hormone isolated from Serratula coronata which controls the ecdysis (moulting) and metamorphosis of arthropods, it inhibits caspase activity and induces autophagy via the 20E nuclear receptor complex, EcR-USP[1]. Crustecdysone exhibits regulatory or protective roles in the cardiovascular system[2]. Crustecdysone is an active metabolite of Ecdysone (HY-N0179)[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 20-Hydroxyecdysone. CAS No. 5289-74-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N6979. | |
| Cruzain-IN-1 | Cruzain-IN-1 is a selective inhibitor of trypanosomal cysteine proteases and a reversible Cruzain inhibitor with IC50 of 10 nM. Synonyms: Cruzain-IN-1; 1199523-24-4; ML092; CHEMBL567341; MMV676881; 6-(3,5-difluoroanilino)-9-ethyl-2-purinecarbonitrile; 6-(3,5-difluoroanilino)-9-ethylpurine-2-carbonitrile; 6-[(3,5-difluorophenyl)amino]-9-ethyl-9H-purine-2-carbonitrile; 6-((3,5-Difluorophenyl)amino)-9-ethyl-9H-purine-2-carbonitrile; Cruzain-IN-1ML092; Cruzain-IN-1; ML-092; ML092 Cruzain-IN-1; MLS002471782; CHEBI:92430; DTXSID201347893; HMS2203P24; HMS3332L09; 6-(3,5-Difluorophenylamino)-9-ethyl-9H-purine-2-carbonitrile; BCP29960; ZXB52324; BDBM50303420; AKOS037515628; NCGC00181918-01; NCGC00181918-02; BS-14613; HY-10836; ML092; ML 092; ML-092; SMR001395197; CS-0002855; S0722; D80998; EN300-7501911; SR-01000860687; SR-01000860687-2; Q27164166; Z2941522289. Grade: 95%. CAS No. 1199523-24-4. Molecular formula: C14H10F2N6. Mole weight: 300.27. | |
| 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. Purity: 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. | |
| Cryolite (Na3AlF6) Sputtering Targets | Cryolite (Na3AlF6) Sputtering Targets. Alternative Names: Cryolite (Na3AlF6) Sputtering Targets, Na3AlF6 Sputtering Target, Na3AlF6 Sputter Target, Na3AlF6 Target, Cryolite Sputtering Target, Cryolite Sputter Target, Cryolite Target. Purity: 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 |
| 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. Alternative Names: 4-O-Caffeoylquinic Acid. CAS No. 905-99-7. Purity: >98.0%. Product ID: FFC-AR-905997. Molecular formula: C16H18O9. Mole weight: 354.31. IUPAC Name: trans-(3R,5R)-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,3,5-trihydroxycyclohexane-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Cryptochlorogenic acid | Cryptochlorogenic acid. Group: Biochemicals. CAS No. 905-99-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Cryptochlorogenic acid | Cryptochlorogenic acid (4-Caffeoylquinic acid) is a naturally occurring phenolic acid compound with oral effectiveness, anti-inflammatory, antioxidant and anti-cardiac hypertrophy effects. Alleviating LPS (HY-D1056) and ISO (HY-B0468) by regulating proinflammatory factor expression, inhibiting NF-κB activity, promoting Nrf2 nuclear transfer, and regulating PI3Kα/Akt/ mTOR / HIF-1α signaling pathway Induced physiological stress response[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4-Caffeoylquinic acid; 4-O-Caffeoylquinic acid. CAS No. 905-99-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0787. | |
| 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. Alternative Names: 1,1'-Diethyl-4,4'-carbocyanine Iodide. CAS No. 4727-50-8. Molecular formula: C25H25IN2. Mole weight: 480.39. Purity: 98.0%(HPLC). IUPAC Name: (4E)-1-ethyl-4-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;iodide. SMILES: CCN1C=CC(=CC=CC2=CC=[N+](C3=CC=CC=C23)CC)C4=CC=CC=C41.[I-]. InChI: 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. | |
| Cryptolepis Sanguinolenta Root Powder | Cryptolepis Sanguinolenta Root Powder. |  CA, FL & NJ |
| Cryptomeridiol | Cryptomeridiol is isolated from the herbs of Blumea balsamifera DC. It exhibits a significant and concentration-dependent inhibitory effect on platelet-activating factor receptor binding. Uses: Antispasmodic agent. Synonyms: Proximadiol. Grade: 98%. CAS No. 4666-84-6. Molecular formula: C15H28O2. Mole weight: 240.4. | |
| 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. Grade: 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. Grade: ≥95%. CAS No. 124689-65-2. Molecular formula: C35H43ClN2O8. Mole weight: 655.19. | |
| 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 IC50 of 4.6 μM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cryptotanshinon; Tanshinone c. CAS No. 35825-57-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 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 | 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; WetSolidÂ… | |
| Crystalline W Powder | Crystalline tungsten powder is an important industrial material. | |
| Crystal Polishing Kit | Crystal Polishing Kit. | |
| 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 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. Category: Signaling pathways. 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 (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-[d6] | Crystal violet-[d6] is a labelled analogue of Crystal violet, which is a triarylmethane dye. Synonyms: Crystal violet-D6; 4,4'-Bis-(dimethylaminophenyl)-4''-dimethylamino-D6-phenyltritylium chloride; N-[4-[Bis[4-(dimethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methylmethanaminium Chloride-d6; Adergon-d6; Basic Violet 3-d6; Crystal Violet Chloride-d6; Gentersal-d6; Meroxyl-d6; Oxiuran-d6; Oxycolor-d6; Oxyozyl-d6; Violet CP-d6. Grade: 95% by HPLC; 98% atom D. CAS No. 1266676-01-0. Molecular formula: C25H24D6ClN3. Mole weight: 414.02. | |
| Crystal violet lactone | Crystal violet lactone. CAS No. Purity: 97%. Product ID: ACM1552427. Molecular formula: C26H29N3O2. Mole weight: 415.53. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 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. Alternative Names: 3,3-Bis(p-dimethylaminophenyl)-6-dimethylaminophthalide. 6-(Dimethylamino)-3,3-bis[p-(dimethylamino)phenyl]phthalide. CAS No. 1552-42-7. Molecular formula: C26H29N3O2. Mole weight: 415.54. Purity: >97.0%(T)(HPLC). IUPAC Name: 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one. SMILES: 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: 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. | |
| Crystal Violet (solution) | Crystal Violet (solution) , 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].Solvent and Concentration: Sterile water: 5 mg/mL (0.5%). Uses: Scientific research. Category: Signaling pathways. CAS No. 548-62-9. Pack Sizes: 100 mL. Product ID: HY-DY2001. | |
| 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 |
| CS-003 Free base | CS-003 is a triple tachykinin receptor antagonist, showing high affinities for human (Neurokinin) NK1, NK2 and NK3 receptors with Ki values of 2.3 nM, 0.54 nM and 0.74 nM, respectively. CS-003 has therapeutic efficacy on respiratory diseases associated with neurokinins. CAS No. 191672-52-3. Molecular formula: C34H38Cl2N2O6S. Mole weight: 673.65. | |
| 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. Grade: 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. Grade: 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. Grade: ≥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 |
| 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. Grade: ≥98%. CAS No. 41177-35-9. Molecular formula: C24H29N3O5S. Mole weight: 471.57. | |
| CS587 | CS587 is a specific inhibitor of CaMK1D with neurocytotoxicity at 10 μM. CS587 modulates the sensitivity of neuronal cells to Aβ oligomer toxicity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2388506-69-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148913. | |
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