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| Product | Description | |
|---|---|---|
| Campesterol | Campesterol. Alternative Names: (3β,24R)-ergost-5-en-3-ol. CAS No. 474-62-4. Purity: >98.0%. Product ID: FFC-AR-474624. Molecular formula: C28H48O. Mole weight: 400.69. IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| campesterol-d6 | campesterol-d6. Group: Others. Synonyms: 26,27-hexadeuteriocampest-5-en-3ss-ol. Purity: >99%. Mole weight: 406.717. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; campesterol-d6; campesterol-d6; 26,27-hexadeuteriocampest-5-en-3ss-ol. Cat No: STEZ-060. |  |
| Campesterol-d7 (Mixture of Diastereomers) | Labeled Campesterol. A phytosterol, which may inhibit the intestinal absorption of cholesterol. Group: Biochemicals. Alternative Names: 5-Cholesten-24(RS)-methyl-d3-3 β-ol-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Campesteryl palmitate | Campesteryl palmitate. Product ID: ACMA00010409. Molecular formula: C44H78O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Camphene | Camphene. CAS No. 79-92-5. FEMA No. 2229. VIGON Item # 500049. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Camphene | Camphene. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| Camphene Natural | Camphene Natural. CAS No. 79-92-5. FEMA No. 2229. Kosher: Y. VIGON Item # 508256. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Camphor | Camphor. Synonyms: camphanone;(1RS,4RS)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one;Caladryl;2-Kamfanon;2-CAMPHOR. CAS No. 76-22-2. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0262. Molecular formula: C10H16O. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Camphor; CDC10-0262; 76-22-2; C10H16O; camphanone; (1RS,4RS)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one; Caladryl; 2-Kamfanon; 2-CAMPHOR; 207-354-7; MFCD00064148; 76-22-2. Purity: 0.96. Color: Colorless or white. EC Number: 207-354-7. Physical State: Crystalline Powder. Solubility: Ethanol: soluble 1 g/L, clear, colorless. Application: Camphor was used in the synthesis of single-walled nanotubes by chemical vapor deposition. It was used in two-phase based hollow fibre liquid-phase microextraction procedure for migration analysis of food packagings containing essential oils. Boiling Point: 204ºC. Melting Point: 179ºC. Density: 0.992 g/cm3. Product Description: Kampfer is a waxy, flammable, white, or transparent solid with a strong aroma. It is a terpenoid with the chemical formula C10H16O. |  |
| Camphor | Camphor. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | US and Canada |
| Camphor | Camphor. CAS No: 76-22-2 |  Sarchem Laboratories New Jersey NJ |
| Camphor | Camphor. Synonyms: (±)-Camphor, 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one. CAS No. 76-22-2. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0191. Molecular formula: C10H16O. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; Camphor; CDC10-0191; 76-22-2; C10H16O; (±)-Camphor, 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one; 200-945-0; MFCD00074738; 76-22-2. Purity: 0.96. EC Number: 200-945-0. Solubility: Ethanol: soluble 1 g/L, clear, colorless. Quality Level: 100. Application: Camphor was used in the synthesis of single-walled nanotubes by chemical vapor deposition. It was used in two-phase based hollow fibre liquid-phase microextraction procedure for migration analysis of food packagings containing essential oils. Boiling Point: 204 °C (lit.). Melting Point: 175-177 °C (lit.). Product Description: Camphor is a novel carbon nanotube precursor. | |
| Camphor | (±)-Camphor, has a strong aromatic odor. It is toxic to insects so it can be used as repellent. Camphor can also be used as a plasticizer for nitrocellulose, as a moth repellent, and as an antimicrobial substance.This compound is a contaminant of emerging concern (CECs). Group: Biochemicals. Alternative Names: (+/-)-Camphor; 1, 7, 7-Trimethylbicyclo[2. 2. 1]heptan-2-one; 1,7,7-Trimethylnorcamphor; 2-Bornanone; 2-Camphanone; Alphanon; Borneo camphor; DL-Camphor; Root bark Oil; Spirit of Camphor. Grades: Highly Purified. CAS No. 76-22-2. Pack Sizes: 1Kg. US Biological Life Sciences. | Worldwide |
| Camphor | Camphor appears as a colorless or white colored crystalline powder with a strong mothball-like odor. About the same density as water. Emits flammable vapors above 150°F. Used to make moth proofings, pharmaceuticals, and flavorings.;Camphor oil appears as a colorless liquid with a characteristic odor. Flash point 125°F. Insoluble in water and generally less dense than water. Vapors heavier than air.;D-camphor appears as colorless or white crystals. Sublimes. Flash point 149°F. Burns readily with a bright, smoky flame. Penetrating aromatic odor. Pungent, aromatic taste followed by a sensation of cold. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals;COLOURLESS OR WHITE CRYSTALS WITH CHARACTERISTIC ODOUR.;White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma;Colorless or white crystals with a penetrating, aromatic odor.;Colorless or white crystals with a penetrating, aromatic odor. Molecular formula: C10H16O;C10H16O;C10H16O. Mole weight: 152.23g/mol. IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. SMILES: CC1(C2CCC1(C(=O)C2)C)C. InChI: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3. |  |
| Camphor-10-sulfonic acid (β) | Camphorsulfonic acid is a organosulphur compound. Alternative Names: CSA. CAS No. 5872-8-2. Molecular formula: C10H16O4S. Mole weight: 232.3. IUPAC Name: (7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)methanesulfonic acid. SMILES: [H][C@@]12CC[C@@](CS(O)(=O)=O)(C(=O)C1)C2(C)C. InChI: 1S/C10H16O4S/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h7H,3-6H2,1-2H3,(H,12,13,14)/t7-,10-/m1/s1. | |
| camphor 5-monooxygenase | A heme-thiolate protein (P-450). Also acts on (-)-camphor and 1,2-campholide, forming 5-exo-hydroxy-1,2-campholide. Group: Enzymes. Synonyms: camphor 5-exo-methylene hydroxylase; 2-bornanone 5-exo-hydroxylase; bornanone 5-exo-hydroxylase; camphor 5-exo-hydroxylase; camphor 5-exohydroxylase; camphor hydroxylase; d-camphor monooxygenase; methylene hydroxylase; methylene monooxygenase; D-camphor-exo-hydroxylase; camphor methylene hydroxylase. Enzyme Commission Number: EC 1.14.15.1. CAS No. 9030-82-4. 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-0934; camphor 5-monooxygenase; EC 1.14.15.1; 9030-82-4; camphor 5-exo-methylene hydroxylase; 2-bornanone 5-exo-hydroxylase; bornanone 5-exo-hydroxylase; camphor 5-exo-hydroxylase; camphor 5-exohydroxylase; camphor hydroxylase; d-camphor monooxygenase; methylene hydroxylase; methylene monooxygenase; D-camphor-exo-hydroxylase; camphor methylene hydroxylase. Cat No: EXWM-0934. | |
| Camphor Benzalkonium Methosulfate | Camphor Benzalkonium Methosulfate. Alternative Names: 4-((2-Oxo-3-bornylidene)methyl)-phenyltrimethylammonium methylsulfate;Benzenaminium, N,N,N-trimethyl-4-((4,7,7-trimethyl-3-oxobicyclo(2.2.1)hept-2-ylidene)methyl)-, methyl sulfate;Methyl N,N,N-trimethyl-4-((4,7,7-trimethyl-3-oxobicyclo(2.2.1)hept-2-ylidene)methyl)anilinium sulphate. CAS No. 52793-97-2. Purity: 95%. Product ID: CI-GU-0147. Molecular formula: C21H31NO5S. Mole weight: 409.54 g/mol. IUPAC Name: methanesulfonate;trimethyl-[4-[(Z)-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene)methyl]phenyl]azanium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Camphor Monobromated | Camphor Monobromated. CAS No: 10293-06-8 | Sarchem Laboratories New Jersey NJ |
| CAMPHOR OIL | Camphor appears as a colorless or white colored crystalline powder with a strong mothball-like odor. About the same density as water. Emits flammable vapors above 150°F. Used to make moth proofings, pharmaceuticals, and flavorings.;Camphor oil appears as a colorless liquid with a characteristic odor. Flash point 125°F. Insoluble in water and generally less dense than water. Vapors heavier than air.;D-camphor appears as colorless or white crystals. Sublimes. Flash point 149°F. Burns readily with a bright, smoky flame. Penetrating aromatic odor. Pungent, aromatic taste followed by a sensation of cold. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals;COLOURLESS OR WHITE CRYSTALS WITH CHARACTERISTIC ODOUR.;White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma;Colorless or white crystals with a penetrating, aromatic odor.;Colorless or white crystals with a penetrating, aromatic odor. Molecular formula: C10H16O;C10H16O;C10H16O. Mole weight: 152.23g/mol. IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. SMILES: CC1(C2CCC1(C(=O)C2)C)C. InChI: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3. | |
| Camphor Oil White | Camphor Oil White. CAS No. 8008-51-3. FEMA No. 2231. Kosher: Y. VIGON Item # 502149. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. | America & Internationally |
| Camphor Powder Natural | Camphor Powder Natural. CAS No. 464-49-3. FEMA No. 2230. VIGON Item # 505010. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Camphor Powder Synthetic | Camphor Powder Synthetic. CAS No. 464-49-3. FEMA No. 2230. VIGON Item # 500646. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Camphorquinone | Camphorquinone. CAS No: 10373-78-1 | Sarchem Laboratories New Jersey NJ |
| Camphorquinone-10-sulfonic acid hydrate | Camphorquinone-10-sulfonic acid hydrate. Group: Biochemicals. Alternative Names: (1S, 4S)-7, 7-dimethyl-2, 3-dioxobicyclo[2. 2. 1]heptane-1-methanesulfonic acid; CQS-OH. Grades: Highly Purified. CAS No. 73413-79-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H16O6S. US Biological Life Sciences. | Worldwide |
| Camphorquinone-10-sulfonyl chloride | Camphorquinone-10-sulfonyl chloride. Group: Biochemicals. Alternative Names: 7,7-Dimethyl-2,3-dioxo-bicyclo[2.2.1]heptane-1-methanesulfonyl chloride. Grades: Highly Purified. CAS No. 82594-19-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H13ClO4S. US Biological Life Sciences. | Worldwide |
| Camphorquinone-10-sulfonylnorleucine | Camphorquinone-10-sulfonylnorleucine. Group: Biochemicals. Alternative Names: (1S)-N-[[(7, 7-Dimethyl-2, 3-dioxobicyclo[2. 2. 1]hept-1-yl)methyl]sulfonyl]-L-norleucine; CQS-NLE-OH. Grades: Highly Purified. CAS No. 73413-80-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H25NO6S. US Biological Life Sciences. | Worldwide |
| Camphor (Standard) | Camphor (Standard) is the analytical standard of Camphor. This product is intended for research and analytical applications. Camphor ((±)-Camphor) is a topical anti-infective and anti-pruritic and internally as a stimulant and carminative. However, Camphor is poisonous when ingested. Antiviral, antitussive, and anticancer activities[1]. Camphor is a TRPV3 agonist[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (±)-Camphor (Standard). CAS No. 76-22-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0808R. |  |
| Camphor, Synthetic, Blocks | Camphor appears as a colorless or white colored crystalline powder with a strong mothball-like odor. About the same density as water. Emits flammable vapors above 150°F. Used to make moth proofings, pharmaceuticals, and flavorings.;Camphor oil appears as a colorless liquid with a characteristic odor. Flash point 125°F. Insoluble in water and generally less dense than water. Vapors heavier than air.;D-camphor appears as colorless or white crystals. Sublimes. Flash point 149°F. Burns readily with a bright, smoky flame. Penetrating aromatic odor. Pungent, aromatic taste followed by a sensation of cold. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals;COLOURLESS OR WHITE CRYSTALS WITH CHARACTERISTIC ODOUR.;White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma;Colorless or white crystals with a penetrating, aromatic odor.;Colorless or white crystals with a penetrating, aromatic odor. CAS No. 76-22-2. Molecular formula: C10H16O;C10H16O;C10H16O. Mole weight: 152.23g/mol. IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. SMILES: CC1(C2CCC1(C(=O)C2)C)C. InChI: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3. | |
| Camphor, Synthetic, USP | Camphor appears as a colorless or white colored crystalline powder with a strong mothball-like odor. About the same density as water. Emits flammable vapors above 150°F. Used to make moth proofings, pharmaceuticals, and flavorings.;Camphor oil appears as a colorless liquid with a characteristic odor. Flash point 125°F. Insoluble in water and generally less dense than water. Vapors heavier than air.;D-camphor appears as colorless or white crystals. Sublimes. Flash point 149°F. Burns readily with a bright, smoky flame. Penetrating aromatic odor. Pungent, aromatic taste followed by a sensation of cold. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals;COLOURLESS OR WHITE CRYSTALS WITH CHARACTERISTIC ODOUR.;White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma;Colorless or white crystals with a penetrating, aromatic odor.;Colorless or white crystals with a penetrating, aromatic odor. CAS No. 76-22-2. Molecular formula: C10H16O;C10H16O;C10H16O. Mole weight: 152.23g/mol. IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. SMILES: CC1(C2CCC1(C(=O)C2)C)C. InChI: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3. | |
| Camphor tree root oil | Camphor tree root oil. Alternative Names: Cinnamomum camphora l. formosana root oil. CAS No. 92704-03-5. Purity: 100% Pure and Natural. Product ID: FFC-AR-92704035. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cAMPS-Rp, triethylammonium salt | cAMPS-Rp, triethylammonium salt. Group: Biochemicals. Grades: Purified. CAS No. 151837-09-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| cAMPS-Sp, triethylammonium salt | cAMPS-Sp, triethylammonium salt. Group: Biochemicals. Grades: Purified. CAS No. 93602-66-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Camptothecin | Camptothecin. Group: Biochemicals. Alternative Names: (S)-4-Ethyl-4-hydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione; Camptothecine. Grades: Highly Purified. CAS No. 7689-3-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H16N2O4. US Biological Life Sciences. | Worldwide |
| Camptothecin | Camptothecin (CPT), a kind of alkaloid, is a DNA topoisomerase I (Topo I) inhibitor with an IC50 of 679 nM[1]. Camptothecin (CPT) exhibits powerful antineoplastic activity against colorectal, breast, lung and ovarian cancers, modulates hypoxia-inducible factor-1α (HIF-1α) activity by changing microRNAs (miRNA) expression patterns in human cancer cells[2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Campathecin; (S)-(+)-Camptothecin; CPT. CAS No. 7689-3-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-16560. | |
| Camptothecin | Camptothecin (CPT) is a potent DNA enzyme topoisomerase I (topo I) inhibitor with an IC50 and IC70 of 50 nM and 0.225 μM for breast cancer cell line MDA-MB-231. Camptothecin is extratced from the barks of Camptotheca acuminata Decne. It can be used in cosmetics material. It is also an impurity of Irinotecan, a Topoisomerase I inhibitor used for the treatment of colon cancer and small cell lung cancer. Uses: Adcs cytotoxin. Synonyms: camptothecin; 7689-03-4; Camptothecine; (S)-(+)-Camptothecin; Campathecin; (+)-Camptothecin; (+)-Camptothecine; d-Camptothecin; 20(S)-Camptothecine; 21,22-Secocamptothecin-21-oic acid lactone; NSC94600; Camptothecine (S,+); CHEMBL65; (S)-4-ethyl-4-hydroxy-1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; NSC-94600; (4S)-4-ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinol. Grade: >98%. CAS No. 7689-3-4. Molecular formula: C6H14N2O2.ClH. Mole weight: 182.65. |  |
| Camptothecin-20(S)-O-propionate | Camptothecin-20(S)-O-propionate (CZ48), the C20-propionate ester of CPT, is a highly effective anticancer agent. Camptothecin-20(S)-O-propionate (CZ48) is a topoisomerase-&Lota; inhibitor[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Camptothecin-20-O-propionate. CAS No. 194414-69-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114668. | |
| Camptothecin (CPT) | Camptothecin (CPT) is a specific inhibitor of DNA topoisomerase I (Topo I) with IC50 of 0.68 μM in a cell-free assay. Camptothecin induces apoptosis in cancer cells via microRNA-125b-mediated mitochondrial pathways. Phase 2. Group: Inhibitors. Alternative Names: Campathecin, (S)-(+)-Camptothecin,NSC-100880. CAS No. 7689-3-4. Pack Sizes: 250mg. Product ID: S1288. Formula: C20H16N2O4. Smiles: CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Camptothecin Impurity 7 | Camptothecin Impurity 7. Uses: For analytical and research use. CAS No. 119577-28-5. Molecular formula: C22H20N2O5. Mole weight: 392.41. Catalog: APB119577285. |  |
| Camptothecin Impurity 8 | Camptothecin Impurity 8. Uses: For analytical and research use. CAS No. 1217633-65-2. Molecular formula: C22H20N2O4. Mole weight: 376.41. Catalog: APB1217633652. | |
| Camptothecin sodium | An alkaloid topoisomerase I (topo I) inhibitor with anticancer properties. It is isolated from camptotheca acuminata, a deciduous tree or nothapodytes foetida. Synonyms: 20(S)-Camptothecin Sodium Salt; Camptothecine Sodium; NSC 100880; Sodium Camptothecin; (αS)-α-ethyl-9,11-Dihydro-α-hydroxy-8-(hydroxymethyl)-9-oxo-indolizino[1,2-b]quinoline-7-acetic Acid Monosodium Salt; 21,22-Secocamptothecin-21-oic Acid Monosodium Salt. Grade: ≥95%. CAS No. 25387-67-1. Molecular formula: C20H17N2NaO5. Mole weight: 388.35. | |
| Camrelizumab | Camrelizumab is an anti-PD-1 immune checkpoint inhibitor that is being investigated for hepatocellular carcinoma and Hodgkin lymphoma. Camrelizumab is a humanized anti-PD-1 IgG4 antibody that blocks the binding of PD-L1 and PD-L2 to PD-1 with immune checkpoint inhibitory and antineoplastic activities. Synonyms: Immunoglobulin G4, anti-(cell surface receptor) (human-Mus musculus monoclonal SHR-1210 heavy chain), disulfide with human-Mus musculus monoclonal SHR-1210 light chain, dimer; AiRuiKa; HR 301210; Immunoglobulin G4, anti-(human programmed cell death protein 1) (human-Mus musculus monoclonal SHR-1210 heavy chain), disulfide with human-Mus musculus monoclonal SHR-1210 light chain, dimer; INCSHR 01210; INCSHR 1210; INCSHR01210; SHR 1210. Grade: ≥98%. CAS No. 1798286-48-2. | |
| Camrelizumab | Camrelizumab (SHR-1210) is a potent humanied high-affinity IgG4-κ monoclonal antibody (mAb) to PD-1. Camrelizumab binds PD-1 at a high affinity of 3 nM and inhibits the binding interaction of PD-1 and PD-L1 with an IC50 of 0.70 nM. Camrelizumab acts as anti-PD-1/PD-L1 agent and can be used for cancer research, including NSCLC, ESCC, Hodgkin lymphoma, and advanced HCC et,al[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SHR-1210; INCSHR1210. CAS No. 1798286-48-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P9971. | |
| Camstatin | Camstatin, an analog of PEP-19, has been found to have enhanced activities binding to and antagonism of calmodulin. Synonyms: Camstatin; 1002295-95-5; AKOS024458712; PD078973; S-1002295-95-5. Grade: ≥95% by HPLC. CAS No. 1002295-95-5. Molecular formula: C122H203N39O34. Mole weight: 2760.19. | |
| Camu Camu Extract | Camu Camu Extract. Applications: Used for functional drinks, medicines, health products, cosmetics and so on. Group: Others. Synonyms: Camu Camu Extract; Myrciaria dubia. Purity: 20% Vitamin C HPLC. Appearance: Light yellow brown powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Species: Myrciaria dubia. Camu Camu Extract; Myrciaria dubia; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-153. | |
| Camu powder | The main beneficial substances contained in Acai include polyphenols, flavonoids, anthocyanins and mostly original anthocyanin classes. Acai's dark purple pericarp contain anthocyanins of red wine is a lot of times, there is a potent antioxidant, containing Omega 6 (linoleic acid) and Omega 9 (oleic acid) of these two essential fatty acids. Studies have shown, Omega 6 helps lower bad cholesterol LDL (low density lipoprotein), and Omega 9 helps lower LDL and maintain good cholesterol HDL (high density lipoprotein) levels. Group: Others. Camu powder acai; Brazilian Acai berry powder. Cat No: EXTC-140. | |
| Camylofine | Camylofin is an antimuscarinic, is a smooth muscle relaxant. Uses: Scientific research. Category: Signaling pathways. CAS No. 54-30-8. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1230. | |
| Camylofine | Camylofine is an antimuscarinic with both anticholinergic action as well as direct smooth muscle action. It can be used to treat the pain caused by smooth muscle spasm. Synonyms: Camylofine; Acamylophenine; Adopon; Avacan; Novospasmin; 3-methylbutyl 2-[2-(diethylamino)ethylamino]-2-phenylacetate. CAS No. 54-30-8. Molecular formula: C19H32N2O2. Mole weight: 320.477. | |
| Camylofine dihydrochloride | Camylofine dihydrochloride is the salt form of Camylofine. Camylofine is an antimuscarinic with both anticholinergic action as well as direct smooth muscle action. It can be used to treat the pain caused by smooth muscle spasm. Synonyms: 3-Methylbutyl {[2-(diethylamino)ethyl]amino}(phenyl)acetate dihydrochloride. CAS No. 5892-41-1. Molecular formula: C19H34Cl2N2O2. Mole weight: 393.393. | |
| Canada balsam | Canada balsam. Synonyms: Balsam Canada. CAS No. 8007-47-4. Pack Sizes: 25, 100 mL in glass bottle. Product ID: CDC10-0192. Molecular formula: n.a. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; Canada balsam; CDC10-0192; 8007-47-4; Balsam Canada; 232-362-2; MFCD00132800; 8007-47-4. Purity: 0.99. Color: yellow to very dark yellow. EC Number: 232-362-2. Physical State: Liquid. Solubility: Chloroform. Quality Level: 100. Storage: Store at 5°C to 30°C. Application: Canada balsam is used as a stable apolar hydrophobic mounting medium for light microscopy slide preparation, especially when long-term storage is desired. It is mostly applicable for cellular staining. Density: 0.99 g/mL. Product Description: Canada Balsam is a natural mounting medium obtained from balsam fir trees. It is produced from the resin of the balsam fir tree and its use can be combined with xylene-containing specimens. The optical properties of Canada Balsam are nearly identical to those of glass. Specimens must be dehydrated before using this medium. Permanent slides mounted with Canada Balsam have been stored for over a century. | |
| Canada Balsam | Canada Balsam. Group: Biochemicals. Alternative Names: Canada Balsams; Canada Turpentine. Grades: Highly Purified. CAS No. 8007-47-4. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Canada Balsam | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: N/A. CAS No. 8007-47-4. Prepack ID 31059610-100g. See USA prepack pricing. |  |
| Canadensolide | Canadensolide is a bislactone antibiotic isolated from Penicillium canadense, Aspergillus flavus and A. tamarii. It shows antifungal activity. Synonyms: (-)-Canadensolide; Furo(3,4-b)furan-2,4-dione, 6-butyltetrahydro-3-methylene-, (3aS,6R,6aR)-; (3aS,6R,6aR)-6-Butyl-3-methylenetetrahydrofuro[3,4-b]furan-2,4-dione. CAS No. 20421-31-2. Molecular formula: C11H14O4. Mole weight: 210.23. | |
| Canadian balsam,neutral | Canadian balsam,neutral. Alternative Names: CANADIAN BALSAM, NEUTRAL;balsamforopticalglass;balsamoffir;Balsams,Canada;canadian;Canada turpentine;ABIES BALSAMEA (BALSAM CANADA) RESIN;AGAR, SHREDDED. CAS No. 8007-47-4. Molecular formula: n.a. Mole weight: 0. | |
| Canadine | Canadine is a protoberberine alkaloid which potently block functional KATP channels natively expressed on midbrain dopamine neurons. Canadine is used for treatment of degenerative diseases or conditions associated with KATP channel signaling. Group: Biochemicals. Alternative Names: 5,8,13,13a-Tetrahydro-9,10-dimethoxy-6H-benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine; 9-Deoxy-16,17-dihydroberberine; 9, 10-Dimethoxy-2, 3- (methylenedioxy) berbine; (±)-Canadine; (±)-Tetrahydroberberine; Tetrahydroberberine,; NSC 36351; NSC 94918; Tetrahydroberberine; Tetrahydroumbellatine; Xanthopuccine; dl-Canadine; dl-Tetrahydroberberine. Grades: Highly Purified. CAS No. 522-97-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Canagliflozin | Canagliflozin is a sodium/glucose cotransporter 2 (SGLT2) inhibitor. Canagliflozin has been shown to dose dependently reduce calculated renal threshold for glucose excretion and increase urinary glucose excretion. Canagliflozin is a candidate for the treatment of type 2 diabetes and obesity. Synonyms: D-Glucitol, 1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-, (1S)-; JNJ-24831754; TA-7284; JNJ 24831754; TA 7284; JNJ24831754; TA7284; (1S)-1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol; (2S,3R,4R,5S,6R)-2-(3-((5-(4-Fluorophenyl)thien-2-yl)methyl)-4-methylphenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 1-(β-D-Glucopyranosyl)-4-methyl-3-[5-(4-fluorophenyl)-2-thienylmethyl]benzene; Invokana; JNJ 24831754ZAE; JNJ 28431754AAA. Grade: >98%. CAS No. 842133-18-0. Molecular formula: C24H25FO5S. Mole weight: 444.52. | |
| Canagliflozin | Canagliflozin is a sodium/glucose cotransporter 2 (SGLT2) inhibitor. Canagliflozin has been shown to dose dependently reduce calculated renal threshold for glucose excretion and increase urinary glucose excretion. Canagliflozin is a candidate for the treatment of type 2 diabetes and obesity. Group: Biochemicals. Alternative Names: (1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol. Grades: Highly Purified. CAS No. 842133-18-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Canagliflozin | Canagliflozin (JNJ 28431754) is a selective SGLT2 inhibitor with IC50s of 2 nM, 3.7 nM, and 4.4 nM for mSGLT2, rSGLT2, and hSGLT2 in CHOK cells, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: JNJ 28431754. CAS No. 842133-18-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-10451. | |
| Canagliflozin 2-Glucuronide | Canagliflozin 2-glucuronide is a derivative of Canagliflozin. Canagliflozin is a sodium-glucose cotransporter 2 inhibitor that is used to treat patients with type 2 diabetes. Canagliflozin lowers blood glucose by increasing the amount of glucose that exits the body through urinary excretion. Synonyms: Canagliflozin metabolite M5; (2S,3S,4S,5R,6R)-6-(((2S,3R,4S,5S,6R)-2-(3-((5-(4-Fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; 1-(2-O-β-D-Glucuronide-β-D-glucopyranosyl)-4-methyl-3-[5-(4-fluorophenyl)-2-thienylmethyl]benzene. Grade: 96%. CAS No. 2648415-15-8. Molecular formula: C30H33FO11S. Mole weight: 620.64. | |
| Canagliflozin 3-Glucuronide | Canagliflozin 3-glucuronide is a derivative of Canagliflozin. Canagliflozin is a sodium-glucose cotransporter 2 inhibitor that is used to treat patients with type 2 diabetes. Canagliflozin lowers blood glucose by increasing the amount of glucose that exits the body through urinary excretion. Synonyms: Canagliflozin metabolite M7; (2S,3S,4S,5R,6R)-6-(((2S,3S,4R,5R,6R)-2-(3-((5-(4-Fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; 1-(3-O-β-D-Glucuronide-β-D-glucopyranosyl)-4-methyl-3-[5-(4-fluorophenyl)-2-thienylmethyl]benzene. Grade: 96%. CAS No. 2648415-13-6. Molecular formula: C30H33FO11S. Mole weight: 620.64. | |
| Canagliflozin 3-O-β-D-glucuronide | Canagliflozin 3-O-β-D-glucuronide is an impurity of Canagliflozin, a sodium/glucose cotransporter 2 (SGLT2) inhibitor. Canagliflozin has been shown to dose dependently reduce calculated renal threshold for glucose excretion and increase urinary glucose excretion. Canagliflozin is a candidate for the treatment of type 2 diabetes and obesity. Synonyms: (1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-3-O-β-D-glucopyranuronosyl-D-glucitol. Molecular formula: C30H33FO11S. Mole weight: 620.64. | |
| Canagliflozin alpha-Isomer Impurity | epi-Canagliflozin is an epimeric impurity of Canagliflozin which is a sodium/glucose cotransporter 2 (SGLT2) inhibitor and is used in the treatment of type 2 diabetes and obesity. Synonyms: (1R)-1,5-Anhydro-1-[3-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]-4-methylphenyl]-D-glucitol; epi-Canagliflozin; D-Glucitol, 1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-, (1R)-; (1R)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol; (2R,3R,4R,5S,6R)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; Canagliflozin alpha-Isomer; Canagliflozin α-isomer. Grade: ≥95%. CAS No. 1589590-87-3. Molecular formula: C24H25FO5S. Mole weight: 444.53. | |
| Canagliflozin-d4 | Canagliflozin D4 is a deuterium-labeled Canagliflozin. Canagliflozin is an SGLT2 inhibitor. Category: Active pharmaceutical ingredients. CAS No. 1997338-61-0. Product ID: API1997338610. Molecular formula: C24H25FO5S. Mole weight: 448.54. |  |
| Canagliflozin-[d4] | Canagliflozin D4 is a labelled Canagliflozin. Canagliflozin is a medication used for the treatment of type 2 diabetes. Synonyms: (2S,3R,4R,5S,6R)-2-[3-({5-[4-fluoro(2,3,5,6-D4)phenyl]thiophen-2-yl}methyl)-4-methylphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol. Grade: 98% HPLC. CAS No. 1997338-61-0. Molecular formula: C24H21D4FO5S. Mole weight: 448.54. | |
| Canagliflozin-[d6] | Canagliflozin-[d6] is the labelled analogue of Canagliflozin, which is an anti-diabetic medication used to improve blood sugar control in people with type 2 diabetes. Synonyms: Canagliflozin-D6; (1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol-D6; Canagliflozin-(Methylphenyl)-d6; (2S,3R,4R,5S,6R)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-(methyl-d3)phenyl-2,5,6-d3)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 1997338-60-9. Molecular formula: C24H19D6FO5S. Mole weight: 450.55. | |
| Canagliflozin Defluoro Impurity | Canagliflozin Defluoro Impurity. Uses: For analytical and research use. Alternative Names: (2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-(4-methyl-3-((5-phenylthiophen-2-yl)methyl)phenyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 842133-16-8. Molecular formula: C24H26O5S. Mole weight: 426.53. Catalog: APB842133168. | |
| Canagliflozin Defluoro Impurity | Defluoro-Canagliflozin is an impurity of Canagliflozin, a sodium/glucose cotransporter 2 (SGLT2) inhibitor. Canagliflozin has been shown to dose dependently reduce calculated renal threshold for glucose excretion and increase urinary glucose excretion. Canagliflozin is a candidate for the treatment of type 2 diabetes and obesity. Synonyms: Canagliflozin Impurity A; Canagliflozin Desfluoro Impurity; D-Glucitol, 1,?5-anhydro-1-C-[4-methyl-3-[(5-phenyl-2-thienyl)?methyl]?phenyl]?-, (1S)?-; (1S)-1,?5-Anhydro-1-C-[4-methyl-3-[(5-phenyl-2-thienyl)?methyl]?phenyl]?-D-glucitol; Desfluoro Canagliflozin; (2R,3S,4R,5R,6S)-2-(Hydroxymethyl)-6-(4-methyl-3-((5-phenylthiophen-2-yl)methyl)phenyl)tetrahydro-2H-pyran-3,4,5-triol. Grade: ≥95%. CAS No. 842133-16-8. Molecular formula: C24H26O5S. Mole weight: 426.54. | |
| Canagliflozin Dimer Impurity 1 | Canagliflozin Dimer Impurity 1. Uses: For analytical and research use. Alternative Names: (2S,3R,4S,5S,6R)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-2-(((2R,3S,4R,5R,6S)-6-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular formula: C48H48F2O10S2. Mole weight: 887.02. Catalog: APB01150. | |
| Canagliflozin Dimer Impurity 2 | Canagliflozin Dimer Impurity 2. Uses: For analytical and research use. Alternative Names: 5,5'-((4,4'-dimethyl-[1,1'-biphenyl]-3,3'-diyl)bis(methylene))bis(2-(4-fluorophenyl)thiophene). Molecular formula: C36H28F2S2. Mole weight: 562.73. Catalog: APB04262. | |
| Canagliflozin Furanose Form (Mixture of Anomers) | Canagliflozin Furanose Form (Mixture of Anomers) is an impurity of Canagliflozin which is a sodium/glucose cotransporter 2 (SGLT2) inhibitor and is used in the treatment of type 2 diabetes and obesity. Synonyms: D-Galactitol, 1,4-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-; Canagliflozin-10; Canagliflozin Impurity 17; (2R,3R,4R,5R)-2-((R)-1,2-dihydroxyethyl)-5-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)tetrahydrofuran-3,4-diol. CAS No. 2161394-94-9. Molecular formula: C24H25FO5S. Mole weight: 444.52. | |
| Canagliflozin Furanose Impurity | Canagliflozin Furanose Impurity. Uses: For analytical and research use. Alternative Names: (2S,3R,4R)-2-((R)-1,2-dihydroxyethyl)-5-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)tetrahydrofuran-3,4-diol. CAS No. 2161394-94-9. Molecular formula: C24H25FO5S. Mole weight: 444.52. Catalog: APB2161394949. | |
| Canagliflozin hemihydrate | Canagliflozin hemihydrate is a highly potent and selective inhibitor of subtype 2 sodium-glucose transport protein (SGLT2), which is responsible for at least 90% of the glucose reabsorption in the kidney. It is an experimental drug being developed by Johnson & Johnson for the treatment of type 2 diabetes. Uses: The potential treatment of type 2 diabetes. Synonyms: (3R,4R,5S,6R)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol hemihydrate; JNJ 28431754 hemihydrate; TA 7284 hemihydrate; JNJ-24831754-ZAE hemihydrate; JNJ-28431754-AAA hemihydrate; (1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol hydrate (2:1); Cagliflozin hydrate; Invokana hemihydrate; 1-(β-D-Glucopyranosyl)-4-methyl-3-[5-(4-fluorophenyl)-2-thienylmethyl]benzene hemihydrate. Grade: >98%. CAS No. 928672-86-0. Molecular formula: C24H25FO5S.1/2H2O. Mole weight: 453.53. | |
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