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| Product | Description | |
|---|---|---|
| Caffeine orange | Caffeine orange (Compound 1) is an aqueous-phase fluorescence turn-on sensor for caffeine that is highly selective to caffeine. Caffeine orange makes caffeinated coffee appear orange when exposed to 532 nM of green excitation light. Caffeine orange has excellent photophysical properties such as high extinction coefficient, high light stability and narrow emission bandwidth, which can be used in the research of caffeine detection devices[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1632296-13-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D2264. |  |
| Caffeine Powder USP | Caffeine Powder USP. |  CA, FL & NJ |
| caffeine synthase | Paraxanthine is the best substrate for this enzyme but the paraxanthine pathway is considered to be a minor pathway for caffeine biosynthesis. Group: Enzymes. Synonyms: dimethylxanthine methyltransferase; 3N-methyltransferase; DXMT; CCS1; S-adenosyl-L-methionine:3,7-dimethylxanthine 1-N-methyltransferase. Enzyme Commission Number: EC 2.1.1.160. 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-1757; caffeine synthase; EC 2.1.1.160; dimethylxanthine methyltransferase; 3N-methyltransferase; DXMT; CCS1; S-adenosyl-L-methionine:3,7-dimethylxanthine 1-N-methyltransferase. Cat No: EXWM-1757. |  |
| Caffeoyl alcohol | Caffeoyl alcohol. Product ID: ACMA00008955. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| caffeoyl-CoA O-methyltransferase | This enzyme is classified to the family of transferases, specifically those transferring one-carbon group methyltransferases. This enzyme participates in phenylpropanoid biosynthesis. Group: Enzymes. Synonyms: caffeoyl coenzyme A methyltransferase; caffeoyl-CoA 3-O-methyltransferase; trans-caffeoyl-CoA 3-O-methyltransferase. Enzyme Commission Number: EC 2.1.1.104. CAS No. 120433-42-3. 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-1702; caffeoyl-CoA O-methyltransferase; EC 2.1.1.104; 120433-42-3; caffeoyl coenzyme A methyltransferase; caffeoyl-CoA 3-O-methyltransferase; trans-caffeoyl-CoA 3-O-methyltransferase. Cat No: EXWM-1702. | |
| caffeoyl-CoA reductase | The enzyme, characterized from the bacterium Acetobacterium woodii, contains two [4Fe-4S] clusters and FAD. The enzyme couples the endergonic ferredoxin reduction with NADH as reductant to the exergonic reduction of caffeoyl-CoA with the same reductant. It uses the mechanism of electron bifurcation to overcome the steep energy barrier in ferredoxin reduction. It also reduces 4-coumaroyl-CoA and feruloyl-CoA. Group: Enzymes. Synonyms: electron-bifurcating caffeoyl-CoA reductase; caffeoyl-CoA reductase-Etf complex; hydrocaffeoyl-CoA:NAD+,ferredoxin oxidoreductase. Enzyme Commission Number: EC 1.3.1.108. 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-1280; caffeoyl-CoA reductase; EC 1.3.1.108; electron-bifurcating caffeoyl-CoA reductase; caffeoyl-CoA reductase-Etf complex; hydrocaffeoyl-CoA:NAD+,ferredoxin oxidoreductase. Cat No: EXWM-1280. | |
| Caffeoyl ethyl ester | Caffeoyl ethyl ester. Alternative Names: Caffeoyl ethyl ester;Ferulic acid methyl ester;Methyl ferulate;Methyl 4-hydroxy-3-methoxycinnamate;Methyl trans-3-(4'-hydroxy-3'-methoxyphenyl)acrylate. CAS No. 2309-7-1. Product ID: ACM149567. Molecular formula: C11H12O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Caffeoyl-methyltyramine,N-O-(sh) | Caffeoyl-methyltyramine,N-O-(sh). CAS No. 189307-47-9. Purity: 96%. Product ID: ACM189307479. Molecular formula: C18H19NO4. Mole weight: 313.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Caffeoylspermine | Caffeoylspermine is an impurity of Spermidine (S680400) a biogenic polyamine formed from putrescine. Spermidine is a precursor of Spermine. Spermidine is essential for both normal and neoplastic tissue growth. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H32N4O3, Molecular Weight: 364.48. US Biological Life Sciences. |  Worldwide |
| Caffeoyltartaricacid | Caffeoyltartaricacid. CAS No. 1234-09-9. Product ID: ACM1234099. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Caffeoyltryptophan | Caffeoyltryptophan is a competitive PTP1B inhibitor, with an IC50 of 16.99 μM. Caffeoyltryptophan can also inhibit α-glucosidase, linoleic acid peroxidation and haemolysis. Caffeoyltryptophan can be used for the research of type 2 diabetes[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 109163-69-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N10002. | |
| Caffezomib Impurity 54 | Caffezomib Impurity 54. Uses: For analytical and research use. Alternative Names: (S)-N-((S)-1-amino-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. Molecular formula: C31H43N5O5. Mole weight: 565.70. Catalog: APB04727. |  |
| Caffezomib Impurity 55 | Caffezomib Impurity 55. Uses: For analytical and research use. Alternative Names: 2-((4S,7S,10S,13S,15R)-10-benzyl-15-hydroxy-7,13-diisobutyl-15-methyl-1-morpholino-2,5,8,11,14,18-hexaoxo-4-phenethyl-17-oxa-3,6,9,12-tetraazanonadecan-19-yl)-2-hydroxysuccinic acid. Molecular formula: C46H65N5O14. Mole weight: 912.03. Catalog: APB04724. | |
| Caffezomib Impurity 56 | Caffezomib Impurity 56. Uses: For analytical and research use. Alternative Names: (S)-N-((S)-1-(((2S,4S)-1,2-dihydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. Molecular formula: C40H59N5O8. Mole weight: 737.93. Catalog: APB04726. | |
| Caffezomib Impurity 57 | Caffezomib Impurity 57. Uses: For analytical and research use. Alternative Names: (S)-N-((S)-1-(((2R,4S)-2-chloro-1-hydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. Molecular formula: C40H58ClN5O7. Mole weight: 756.37. Catalog: APB04725. | |
| Caffezomib Impurity 58 | Caffezomib Impurity 58. Uses: For analytical and research use. Alternative Names: 4-((4S,7S,10S,13S)-10-benzyl-7-isobutyl-15-methyl-13-((R)-2-methyloxirane-2-carbonyl)-2,5,8,11-tetraoxo-4-phenethyl-3,6,9,12-tetraazahexadecyl)morpholine 4-oxide. CAS No. 1672698-96-2. Molecular formula: C40H57N5O8. Mole weight: 735.91. Catalog: APB1672698962. | |
| Caffezomib Impurity 59 | Caffezomib Impurity 59. Uses: For analytical and research use. Alternative Names: (S)-2-((2S,5S,8S,11S)-5-benzyl-8-isobutyl-14-morpholino-4,7,10,13-tetraoxo-2,11-diphenethyl-3,6,9,12-tetraazatetradecanamido)-4-methyl-N-((S)-1-(((S)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)pentanamide. Molecular formula: C65H88N8O10. Mole weight: 1141.44. Catalog: APB04723. | |
| Caffezomib Impurity 60 | Caffezomib Impurity 60. Uses: For analytical and research use. Alternative Names: N-(1-((1,2-dihydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-(2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. Molecular formula: C40H59N5O8. Mole weight: 737.93. Catalog: APB04721. | |
| Caffezomib Impurity 61 | Caffezomib Impurity 61. Uses: For analytical and research use. Alternative Names: (S)-N-((S)-1-(((2S,4S)-1-chloro-2-hydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. Molecular formula: C40H58ClN5O7. Mole weight: 756.37. Catalog: APB04722. | |
| Caffezomib Impurity 62 | Caffezomib Impurity 62. Uses: For analytical and research use. Alternative Names: N-(1-((1,2-dihydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-(2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. Molecular formula: C40H59N5O8. Mole weight: 737.93. Catalog: APB04720. | |
| Caficrestat | Caficrestat (AT-001) is an orally active aldose reductase inhibitor. Caficrestat can be used in the study of diabetic cardiomyopathy[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AT-001; Aldose reductase-IN-1. CAS No. 1355612-71-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-18967. | |
| Caftaric acid | 5mg Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C13H12O9. CAS No. 67879-58-7. Prepack ID 90028655-5mg. Molecular Weight 312.23. See USA prepack pricing. |  |
| Caftaric acid | Caftaric acid (trans-Caftaric acid) is a polyphenolic antidiuretic, antioxidant and anti-apoptotic agent that can be hydrolyzed by intestinal microbial esterases. Caftaric acid exerts its antioxidant and potential anti-inflammatory effects mainly through intestinal microbial metabolism. Caftaric acid can reduce renal damage, restore electrolyte balance, renal function indicators and antioxidant enzyme activities in a rat albinism model, and further exert anti-oxidative stress and anti-inflammatory activities[1][2][3]. Uses: Scientific research. Category: Natural products. Alternative Names: trans-Caftaric acid. CAS No. 67879-58-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg. Product ID: HY-N0321. | |
| Caftaric acid | Caftaric acid. Group: Biochemicals. Alternative Names: Monocaffeoyltartaric acid; Caffeoyltartaric acid. Grades: Plant Grade. CAS No. 67879-58-7. Pack Sizes: 10mg. Molecular Formula: C13H12O9, Molecular Weight: 312.23. US Biological Life Sciences. | Worldwide |
| Caftaric acid | Caftaric acid. Alternative Names: trans-Caftaric acid. CAS No. 67879-58-7. Purity: >98.0%. Product ID: FFC-AR-67879587. Molecular formula: C13H12O9. Mole weight: 312.33. IUPAC Name: (2R,3R)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-hydroxybutanedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Caged D-erythro-sphingosine-1-phosphate (Caged SPP) | Caged SPP provides a method to elevate intracellular level of SPP upon ultraviolet irradiation and thus can be utilized as a new tool in studies of SPP-mediated intracellular events. Group: Biochemicals. Alternative Names: Caged SPP. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Caged GTP | Caged GTP. Group: Biochemicals. Alternative Names: Guanosine 5'-triphosphate P3-[1- (2-nitrophenyl) ethyl]ester; Guanosine 5'-(tetrahydrogen triphosphate) P''-[1- (2-nitrophenyl) ethyl]ester. Grades: Highly Purified. CAS No. 124830-99-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H23N6O16P3. US Biological Life Sciences. | Worldwide |
| Caged retinoic acid | Caged retinoic acid. Alternative Names: Caged Retinoic Acid. CAS No. 1040124-47-7. Purity: ≥95%. Product ID: ACM1040124477. Molecular formula: C29H37NO6. Mole weight: 495.6. IUPAC Name: (2E,4E,6E,8E)-4,5-dimethoxy-2-nitrobenzyl 3,7-dimethyl-9-(2,6,6-trimet. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cagrilintide | Cagrilintide is an investigational novel long-acting acylated amylin analogue, acts as nonselective amylin receptors (AMYR) and calcitonin G protein-coupled receptor (CTR) agonist. Cagrilintide induces significant weight loss and reduces food intake. Cagrilintide has the potential for the research of obesity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1415456-99-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3462. | |
| CAINDEXNAME:4-PIPERIDINOL,BUTYRATE,HYDROCHLORIDE | CAINDEXNAME:4-PIPERIDINOL,BUTYRATE,HYDROCHLORIDE. Product ID: ACMA00010366. Molecular formula: C9H18ClNO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CA inhibitor 1 | CA inhibitor 1 (GS-6207 analog) is a potent HIV capsid inhibitor for HIV inhibition[1]. CA inhibitor 1 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GS-6207 analog. CAS No. 2189684-45-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-124594. | |
| Cairomycin A | Cairomycin A is a peptide antibiotic produced by Streptomyces As-C-19, which has activity against gram-positive bacteria. Synonyms: 3,6-Dioxo-5-isopropyl-2-piperazineacetic acid; 2-Piperazineacetic acid, 5-(1-methylethyl)-3,6-dioxo-, (2S-cis)-; 2-Piperazineacetic acid, 3,6-dioxo-5-isopropyl-, (2S-cis)-. CAS No. 78859-46-8. Molecular formula: C9H14N2O4. Mole weight: 214.22. |  |
| Cairomycin B | Cairomycin B is a peptide antibiotic produced by Streptomyces As-C-19, which has activity against gram-positive bacteria. Synonyms: 6,11,13-triazabicyclo[7.2.2]tridecane-7,10,12-trione. CAS No. 62901-99-9. Molecular formula: C10H15N3O3. Mole weight: 225.24. | |
| Cairomycin C | Cairomycin C is a peptide antibiotic produced by Streptomyces As-C-19, which has activity against gram-positive bacteria. CAS No. 78922-12-0. Molecular formula: C23H38N6O6. Mole weight: 494.58. | |
| Cajanin | Cajanin is a potent and orally active anti-melanogenic agent. Cajanin shows antiproliferative activity in MNT1 Cells. Cajanin efficiently decreases the melanin content. Cajanin down-regulates the mRNA and protein expression levels of MITF, tyrosinase, TRP-1 and Dct (TRP-2). Cajanin induces cell cycle arrest at G2/M and S phase. Cajanin stimulates osteoblast proliferation. Cajanin has the potential for the research of human hyperpigmented disorders and menopausal osteoporosis[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 32884-36-9. Pack Sizes: 1 mg. Product ID: HY-N2983. | |
| Cajeput oil | Cajeput oil. Alternative Names: Melaleuca leucadendron oil. CAS No. 8008-98-8. Purity: 0.98. Product ID: CI-EO-0070. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cajeput Oil | Indonesia cajeput oils are produced locally by farmers on the island of Pulau Buru in Maluku and in some parts of Central java Trees yielding this oil are mostly found around the warmer parts of Indonesia, Vietnam, Brunei and East malaysia where they are specifically found near the shorelines. Uses: Essential Oils, Cosmetic and Care. Group: Plant Extracts. INCI Names: Melaleuca Cajuputi (Cajeput) Oil. Grades: FOOD GRADE. CAS No. 8008-98-8. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: CJ-001. Olfactive Profile: Fresh, camphoraceous, eucalyptus-like, mint. EC No: 287-316-4. FEMA No: 2225. Origin: Indonesia. |  New Jersey |
| Cajuput oil | Cajuput oil. Alternative Names: Melaleuca leucadendron cajaputi oil. CAS No. 85480-37-1. Purity: 100% Pure and Natural. Product ID: FFC-AR-85480371. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CAL-101 | CAL-101 is a PI3K/mTOR pathway inhibitor used in the treatment of myeloid leukemia through sensitizing the cells to combatting drugs. Potent PI3K-p110-delta inhibitor. Group: Biochemicals. Alternative Names: 5-Fluoro-3-phenyl-2-[(1S)-1-(1H-purin-6-ylamino)propyl]-4(3H)-quinazolinone. Grades: Highly Purified. CAS No. 870281-82-6. Pack Sizes: 10mg, 50mg, 100mg, 200mg. Molecular Formula: C22H18FN7O, Molecular Weight: 415.42. US Biological Life Sciences. | Worldwide |
| CAL-101 (Idelalisib) | Idelalisib (CAL-101) is a selective p110δ inhibitor with IC50 of 2.5 nM in cell-free assays; shown to have 40- to 300-fold greater selectivity for p110δ than p110α/β/γ, and 400- to 4000-fold more selectivity to p110δ than C2β, hVPS34, DNA-PK and mTOR. Idelalisib also stimulates autophagy. Group: Inhibitors. Alternative Names: GS-1101. CAS No. 870281-82-6. Pack Sizes: 10mg. Product ID: S2226. Formula: C22H18FN7O. Smiles: CCC(C1=NC2=C(C(=CC=C2)F)C(=O)N1C3=CC=CC=C3)NC4=NC=NC5=C4NC=N5. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| CAL-130 | CAL-130 is a potent and selective PI3K gamma and delta inhibitor with potential anticancer activity. Constitutive phosphoinositide 3-kinase (PI3K)/Akt activation is common in T cell acute lymphoblastic leukemia (T-ALL). Although four distinct class I PI3K isoforms (α, β, γ, δ) could participate in T-ALL pathogenesis, none has been implicated in this process. In the absence of PTEN phosphatase tumor suppressor function, PI3Kγ or PI3Kδ alone can support leukemogenesis, whereas inactivation of both isoforms suppressed tumor formation. The reliance of PTEN null T-ALL on the combined activities of PI3Kγ/δ was further demonstrated by the ability of a dual inhibitor to reduce disease burden and prolong survival in mice as well as prevent proliferation and promote activation of proapoptotic pathways in human tumors. CAL-130 may be useful for therapy for T-ALL. Synonyms: CAL130; CAL 130. Grade: >98%. CAS No. 1431697-74-3. Molecular formula: C23H22N8O. Mole weight: 426.47. | |
| CAL-130 Hydrochloride | In the absence of PTEN phosphatase tumor suppressor function, PI3Kγ or PI3Kδ alone can support leukemogenesis, whereas inactivation of both isoforms suppressed tumor formation. The reliance of PTEN null T-ALL on the combined activities of PI3Kγ/δ was further demonstrated by the ability of a dual inhibitor to reduce disease burden and prolong survival in mice as well as prevent proliferation and promote activation of proapoptotic pathways in human tumors. Synonyms: CAL-130 Hydrochloride; CAL 130 Hydrochloride; CAL130 Hydrochloride; (S)-2-(1-((2-amino-9H-purin-6-yl)amino)ethyl)-5-methyl-3-(o-tolyl)quinazolin-4(3H)-one hydrochloride. Grade: >98%. CAS No. 1431697-78-7. Molecular formula: C23H23ClN8O. Mole weight: 462.93. | |
| CAL-130 Racemate | CAL-130 racemate is a novel phosphoinositide 3-kinase (PI3K) inhibitor. It is reported that combined inhibition of PI3Kγ/δ as therapy for T cell acute lymphoblastic leukemia (T-ALL). Synonyms: CAL-130 Racemate; CAL 130 Racemate; CAL130 Racemate. Grade: >98%. CAS No. 474012-90-3. Molecular formula: C23H22N8O. Mole weight: 426.47. | |
| Calaguala P.E. 4:1 (Polypodium Leuctomos) | Calaguala P.E. 4:1 (Polypodium Leuctomos). Categories: cetyl palmitate; hexadecyl palmitate. | CA, FL & NJ |
| Calamine | Calamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 8011-96-9. Pack Sizes: 250g, 500g. US Biological Life Sciences. | Worldwide |
| Calamine BP/USP | Calamine BP/USP. CAS No. 8011-96-9. |  |
| Calamus leaf oil | Calamus leaf oil. Alternative Names: Acorus calamus leaf oil. CAS No. 8015-79-0. Product ID: FFC-AR-8015790. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Calamus Root Essential Oil | Calamus Root Essential Oil. | CA, FL & NJ |
| Calanolide E | Calanolide E is a natural coumarin isolated from the barks of Calophyllum lanigerum. Synonyms: 5-Hydroxy-6-(3-hydroxy-2-methylbutanoyl)-2,2-dimethyl-10-propyl-9 ,10-dihydro-2H,8H-pyrano[2,3-f]chromen-8-one. Grade: >98%. CAS No. 142566-61-8. Molecular formula: C22H28O6. Mole weight: 388.5. | |
| Calbistrin A | Calbistrin is an antifungal antibiotic produced by Penicillum restrictum and has anti-candida effects. Calbistrin A also has the effect of reducing cholesterol and promoting the production of nerve growth factor (NGF). CAS No. 147384-55-2. Molecular formula: C31H40O8. Mole weight: 540.64. | |
| Calbistrin B | Calbistrin B is an antifungal antibiotic produced by Penicillum restrictum and has anti-candida effects. CAS No. 147384-56-3. Molecular formula: C31H40O8. Mole weight: 540.64. | |
| Calbistrin C | Calbistrin C is an antifungal antibiotic produced by Penicillum restrictum and has anti-candida effects. CAS No. 147385-34-0. Molecular formula: C31H42O8. Mole weight: 542.65. | |
| Calbistrin D | Calbistrin D is an antifungal antibiotic produced by Penicillum restrictum and has anti-candida effects. Molecular formula: C31H42O8. Mole weight: 542.65. | |
| Calcein | Calcein is a fluorescent dye and self-quenching probe, used as an indicator of lipid vesicle leakage, and also as a complexometric indicator for titration of calcium ions with EDTA, and for fluorometric determination of calcium. Calcein cannot directly cross the intact cell membrane of a living cell, unlike Calcein-AM (HY-D0041) which is cell-permeable. Calcein can also be used as a model drug for evaluating efficiency and bioavailability of drug delivery systems[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Fluorexon. CAS No. 1461-15-0. Pack Sizes: 100 mg. Product ID: HY-D0040. | |
| Calcein | Calcein. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Calcein AM | Calcein AM. Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Calcein-AM | Calcein AM, has cell membrane permeability and can easily enter the cell. Calcein AM has no fluorescence and is hydrolyzed by endogenous esterase in the cell to produce polar molecule Calcein (Calcein), which has strong negative charge and cannot permeate the cell membrane. Calcein can emit strong green fluorescence, so it is often used with Propidium Iodide for cell viability/virulence detection, excitation/emission wavelength: 494/515 nm[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Calcein acetoxymethyl ester. CAS No. 148504-34-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-D0041. | |
| Calcein-AM (solution) | Calcein AM (solution) , has cell membrane permeability and can easily enter the cell. Calcein AM has no fluorescence and is hydrolyzed by endogenous esterase in the cell to produce polar molecule Calcein (Calcein) , which has strong negative charge and cannot permeate the cell membrane. Calcein can emit strong green fluorescence, so it is often used with Propidium Iodide for cell viability/virulence detection, excitation/emission wavelength: 494/515 nm[1].Solvent and concentration: DMSO: 2 mM. Uses: Scientific research. Category: Signaling pathways. CAS No. 148504-34-1. Pack Sizes: 50 μL; 100 μL. Product ID: HY-DY1036. | |
| Calcein Blue AM | Calcein Blue AM is a cellular dye agent[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 168482-84-6. Pack Sizes: 1 mg (2.15 mM * 1 mL in DMSO). Product ID: HY-124298. | |
| Calcein (mixture of isomers) | Calcein (mixture of isomers). Uses: For analytical and research use. Alternative Names: Fluorexon (mixture of isomers); Fluorescein Bis(methyliminodiacetic Acid) (mixture of isomers); Bis[N,N-bis(carboxymethyl)aminomethyl]fluorescein (mixture of isomers). CAS No. 154071-48-4. Molecular formula: C30H26N2O13. Mole weight: 622.54. Catalog: APB154071484. | |
| Calcein Sodium Salt (mixture of isomers) | Calcein Sodium Salt (mixture of isomers). Uses: For analytical and research use. Alternative Names: Fluorescein Bis(methyliminodiacetic Acid) Sodium Salt (mixture of isomers); Fluorexon Sodium Salt (mixture of isomers); Bis[N,N-bis(carboxymethyl)aminomethyl]fluorescein Sodium Salt (mixture of isomers). Catalog: APB01083. | |
| Calceolarioside B | Calceolarioside B. Group: Biochemicals. Grades: Plant Grade. CAS No. 105471-98-5. Pack Sizes: 10mg. Molecular Formula: C23H26O11, Molecular Weight: 478.45. US Biological Life Sciences. | Worldwide |
| Calcia Stabilized Zirconia (Ca-PSZ) Grinding Balls | Calcia Stabilized Zirconia (Ca-PSZ) Grinding Balls. Alternative Names: Ca-PSZ Grinding Balls, Calcia Stabilized Zirconia Grinding Balls, Ca-PSZ Ceramic Grinding Balls, Calcia Stabilized Zirconia Ceramic Grinding Balls. Purity: 99.9%. |  |
| calcidiol 1-monooxygenase | A P-450 (heme-thiolate) enzyme found in mammals. Group: Enzymes. Synonyms: 25-hydroxycholecalciferol 1-hydroxylase; 25-hydroxycholecalciferol 1-monooxygenase; 1-hydroxylase-25-hydroxyvitamin D3; 25-hydroxy D3-1α-hydroxylase; 25-hydroxycholecalciferol 1α-hydroxylase; 25-hydroxyvitamin D3 1α-hydroxylase. Enzyme Commission Number: EC 1.14.15.18. CAS No. 9081-36-1. 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-0943; calcidiol 1-monooxygenase; EC 1.14.15.18; 9081-36-1; 25-hydroxycholecalciferol 1-hydroxylase; 25-hydroxycholecalciferol 1-monooxygenase; 1-hydroxylase-25-hydroxyvitamin D3; 25-hydroxy D3-1α-hydroxylase; 25-hydroxycholecalciferol 1α-hydroxylase; 25-hydroxyvitamin D3 1α-hydroxylase. Cat No: EXWM-0943. | |
| Calcifediol | Calcifediol is a major circulating metabolite of vitamin D3 and acts as a competitive inhibitor with an apparent Ki of 3.9 μM. It also suppresses PTH secretion and mRNA (ED50=2 nM). Uses: Treatment of osteoporosis. Synonyms: (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3,25-diol; 25-Hydroxycholecalciferol; 25-Hydroxyvitamin D; 25-Hydroxyvitamin D3; Calcidiol; Didrogyl; Hidroferol; Ro 8-8892; U 32070E; 25-OH Vitamin D3; Rayaldee; 5,6-cis-25-Hydroxyvitamin D3; (3S,5Z,7E,20R)-9,10-Secocholesta-5,7,10-triene-3,25-diol; 1H-Indene-1-pentanol, octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-α,α,ε,7a-tetramethyl-, (εR,1R,3aS,4E,7aR)-. Grade: >98%. CAS No. 19356-17-3. Molecular formula: C27H44O2. Mole weight: 400.64. | |
| Calcifediol | Calcifediol, also known as 25-hydroxyvitamin D3, is the major circulating metabolite of vitamin D3 produced by hepatic hydroxylation. It serves as the immediate precursor to the active hormone calcitriol and is used therapeutically to correct vitamin D deficiency. This agent is available in oral formulations and offers a more direct pathway to raising vitamin D stores than unhydroxylated vitamin D. Applications: It is approved for the management of secondary hyperparathyroidism in patients with chronic kidney disease stages 3 through 5, where renal conversion of vitamin d to its active form is impaired. it is also utilized for the treatment of vitamin d deficiency in patients with malabsorption syndromes or hepatic insufficiency. unlike cholecalciferol, it does not require hepatic hydroxylation, making it particularly useful in patients with compromised liver function. Category: Vitamin apis. Synonyms: 25-hydroxyvitamin D3; Calcifediol anhydrous; Didrogyl; Calcifediolum; 5,6-cis-25-Hydroxyvitamin D3. CAS No. 19356-17-3. Product ID: API19356173. Molecular formula: C27H44O2. Mole weight: 400.6. EINECS: 242-990-9. InChIKey: JWUBBDSIWDLEOM-DTOXIADCSA-N. Appearance: White to off-white powder. |  |
| Calcifediol | Calcifediol (25-hydroxy Vitamin D3) is an effective VDR ligand and VD supplement. Calcifediol is a prohormone of the vitamin D endocrine system (VDES) and is hydroxylated in the liver to produce the active form, calcitriol. Calcifediol can rapidly increase serum VD levels[1][2][3]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: 25-Hydroxy Vitamin D3. CAS No. 19356-17-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-32351. | |
| Calcifediol-d6 | Calcifediol-d6 is the deuterium labeled Calcifediol. Calcifediol, a major circulating metabolite of vitamin D3, is a potent VDR ligand[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 25-hydroxy Vitamin D3-d6. CAS No. 78782-98-6. Pack Sizes: 10 mM * 1 mL in DMSO; 500 μg; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-13332. | |
| Calcifediol-d6 | A metabolite of Vitamin D. The principal circulating form of vitamin D3, formed in the liver by hydroxylation at C-25. Calcium regulator. Group: Biochemicals. Alternative Names: (3 β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3,25-diol-d6; 25-Hydroxycholecalciferol-d6; 25-Hydroxyvitamin D-d6; 25-Hydroxyvitamin D3-d6; Calcidiol-d6; Didrogyl-d6; Hidroferol-d6; Ro 8-8892-d6. Grades: Highly Purified. CAS No. 78782-98-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Calcifediol EP Impurity A | Calcifediol EP Impurity A. Uses: For analytical and research use. Alternative Names: (3S,9R,10S,13R)-17-((R)-6-hydroxy-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. CAS No. 61585-29-3. Molecular formula: C27H44O2. Mole weight: 400.64. Catalog: APB61585293. | |
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