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| Product | Description | |
|---|---|---|
| Captopril disulfide | A metabolite of Captopril, an orally active angiotensin-converting enzyme (ACE) inhibitor used in the treatment of hypertension and congestive heart failure. Synonyms: 1,1'-[Dithiobis[(2S)-2-methyl-1-oxo-3,1-propanediyl]]bis-L-proline CAPTOPRDS; SQ 14551; Captopril Imp. A (BP); Captopril EP Impurity A. Grade: > 95%. CAS No. 64806-05-9. Molecular formula: C18H28N2O6S2. Mole weight: 432.56. |  |
| Captopril Disulfide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsimpurity standards. Alternative Names: 1,1'-[Disulfanediylbis-[(2S)-2-methyl-1-oxopropane-3,1-diyl]]-bis[(2S)-pyrrolidine-2-carboxylic] Acid, SQ-14551, Captopril Disulfide,Captopril Imp. A (EP). |  |
| Captopril Disulfide | A metabolite of Captopril. A new antihypertensive agent. Group: Biochemicals. Alternative Names: 1,1'-[Dithiobis[(2S)-2-methyl-1-oxo-3,1-propanediyl]]bis-L-proline CAPTOPRDS; SQ 14551; Captopril Imp. A (BP). Grades: Highly Purified. CAS No. 64806-05-9. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Captopril EP Impurity B | Captopril EP Impurity B is an impurity of Captopril, which is an orally active angiotensin-converting enzyme (ACE) inhibitor used as an antihypertensive agent. Synonyms: 1-[(2S)-3-Bromo-2-methyl-1-oxopropyl]-L-proline; (S)-1-(3-bromo-2-methyl-1-oxopropyl)-L-proline; Captopril impurity B; (S)-1-((S)-3-bromo-2-methylpropanoyl)pyrrolidine-2-carboxylic acid; Captopril Impurity 2; L-Proline, 1-(3-bromo-2-methyl-1-oxopropyl)-, (S)-. Grade: ≥95%. CAS No. 80629-35-2. Molecular formula: C9H14BrNO3. Mole weight: 264.12. | |
| Captopril EP Impurity C | A useful synthetic intermediate. Synonyms: 3-Mercaptoisobutyric Acid; 3-Mercapto-2-methyl-propionic Acid; β-Mercapto-isobutyric Acid. Grade: > 95%. CAS No. 26473-47-2. Molecular formula: C4H8O2S. Mole weight: 120.17. | |
| Captopril EP Impurity D | 3-Bromo-2-methylpropionic Acid is used in the preparation of captopril selenium analogs as antioxidants and ACE inhibitors used as antihypertensive drugs. Synonyms: (±)-3-Bromo-2-methylpropionic acid; NSC 201472; β-Bromoisobutanoic Acid. Grade: > 95%. CAS No. 56970-78-6. Molecular formula: C4H7BrO2. Mole weight: 167. | |
| Captopril EP Impurity E | an impurity of Captopril. Synonyms: (2S)-1-(2-Methylpropanoyl)pyrrolidine-2-carboxylic acid, 1-Isobutyryl-L-proline. Grade: > 95%. CAS No. 23500-15-4. Molecular formula: C9H15NO3. Mole weight: 185.22. | |
| Captopril Impurity 22 | Captopril Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122130-63-6. Molecular formula: C9H14N2O4S. Mole weight: 246.28. Catalog: APB122130636. | |
| Captopril Impurity 2 (Piracetam Impurity 5) | Captopril Impurity 2 (Piracetam Impurity 5). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1249080-59-8. Molecular formula: C9H15NO3. Mole weight: 185.22. Catalog: APB1249080598. | |
| Captopril Impurity 3 | Captopril Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,5R)-(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl 5-chloro-1,3-oxathiolane-2-carboxylate. CAS No. 1020151-61-4. Molecular formula: C14H23ClO3S. Mole weight: 306.85. Catalog: APB1020151614. | |
| Captopril Impurity F | Epicaptopril is an impurity of Captopril which is an orally active angiotensin-converting enzyme (ACE) inhibitor used in the treatment of hypertension and congestive heart failure. Uses: Angiotensin-converting enzyme inhibitors. Synonyms: 1-[(2R)-3-Mercapto-2-methyl-1-oxopropyl]-L-proline; 2-D-Methyl-3-mercaptopropanoyl-L-proline; SQ 14534; Epicaptopril. Grade: > 95%. CAS No. 63250-36-2. Molecular formula: C9H15NO3S. Mole weight: 217.29. | |
| Captopril Impurity G | 3-Acetylthio-2-methylpropionic acid is a key intermediate for Captopril and other hypertension drugs. Synonyms: 3-(Acetylthio)-2-methylpropanoic Acid; 3-Mercapto-2-methylpropionic Acid Acetate (RS)-3-Acetylthio-2-methylpropionic Acid; (±)-3-Acetylthio-2-methylpropionic Acid; 2-(Acetylthiomethyl)propanoic Acid; 3-(Acetylthio)-2-methylpropanoic Acid; 3-Acetylsulfanyl. Grade: > 95%. CAS No. 33325-40-5. Molecular formula: C6H10O3S. Mole weight: 162.21. | |
| Captopril Impurity K | ACE-inhibitors. Synonyms: (2S)-3-(Acetylthio)-2-methylpropanoic Acid; (S)-3-(Acetylthio)-2-methylpropanoic acid; (S)-3-Acetylsulfanyl-2-methylpropionic Acid; (S)-3-Acetylthio-2-methylpropionic acid; D-(-)-3-Acetylthio-2-methylpropionic Acid; D-3-Acetylthio-2-methylpropionic Acid. Grade: 98-100% (Assay by titration). CAS No. 76497-39-7. Molecular formula: C6H10O3S. Mole weight: 162.21. | |
| Captopril Impurity N | an impurity of Captopril. Synonyms: 3,?3'-Disulfanediylbis[(2S?)?-2-methylpropanoic] acid. Grade: > 95%. CAS No. 65134-74-9. Molecular formula: C8H14O4S2. Mole weight: 238.33. | |
| Captopril-N-acetylcysteine Disulfide | Captopril-N-acetylcysteine Disulfide is a metabolite of Captopril, which is an orally active angiotensin-converting enzyme (ACE) inhibitor used as an antihypertensive agent. Synonyms: 1-[(2S)-3-[[(2R)-2-(Acetylamino)-2-carboxyethyl]dithio]-2-methyl-1-oxopropyl]-L-proline; ((S)-3-(((R)-2-acetamido-2-carboxyethyl)disulfaneyl)-2-methylpropanoyl)-L-proline; 1-[(2S)-3-{[(2R)-2-Acetamido-2-carboxyethyl]disulfanyl}-2-methylpropanoyl]-L-proline; Captopril Related Compound 10. Grade: 95%. CAS No. 78636-31-4. Molecular formula: C14H22N2O6S2. Mole weight: 378.46. | |
| Captopril Related Compound 4 | Captopril Related Compound 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 185804-96-0. Molecular formula: C15H22N2O5S. Mole weight: 342.41. Catalog: APB185804960. | |
| Capuramycin | Capuramycin is a nucleoside antibiotic produced by Streptomyces griseus 446-S3. It has activity against Streptococcus pneumoniae and Mycobacterium smegmatis, but has no effect on other bacteria and fungi. Synonyms: Antibiotic 446S3-1. CAS No. 102770-00-3. Molecular formula: C23H31N5O12. Mole weight: 569.52. | |
| Capzimin | Capzimin is a potent and moderately specific proteasome isopeptidase Rpn11 inhibitor. Uses: Scientific research. Group: Signaling pathways. CAS No. 2084868-04-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-110404. |  |
| Capzimin dimer | ?96% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Carabersat | Carabersat, also called as SB 204269, an orally-effective anticonvulsant agent, is an ATP-sensitive potassium channel (K-ATP) opener with potential effect to treat epilepsy. Synonyms: N-[(3R,4S)-6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-4-fluorobenzamide; Carabersat; Sb 204269-eo; SB-204269; SB 204269; SB204269. Grade: 95%. CAS No. 184653-84-7. Molecular formula: C20H20FNO4. Mole weight: 357.38. | |
| Caracemide | Caracemide is an agent derived from acetohydroxamic acid. It has potential antineoplastic activity. Caracemide can inhibit ribonuclease reductase, resulting in decreased DNA synthesis and tumor growth. But in Feb 1995, Phase II for Cancer in USA was discontinued. Uses: Cancer. Synonyms: NSC 253272; NSC253272; NSC-253272; N-(methylcarbamoyl)-N-((methylcarbamoyl)oxy)acetamide. Grade: 98%. CAS No. 81424-67-1. Molecular formula: C6H11N3O4. Mole weight: 189.17. | |
| Caralluma Powder | Caralluma Powder |  Sarchem Laboratories New Jersey NJ |
| Caralluma Powder | Caralluma Powder. |  CA, FL & NJ |
| Caramel | Caramel. CAS No. 8028-89-5. Product ID: PE-0220. Category: Colorant Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Semi-solid Dosage Form; Suppository Bases; Colorant Excipients; Caramel; PE-0220; 8028-89-5; 8028-89-5. Synonym(s): Caramel RB;Caramel pigments;Caramel BF 200;DS 400;FS 350S. |  |
| Caramel 8028-89-5 | Caramel - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Caramel Neg D.S | Caramel Neg D.S - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Caramiphen Hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardsimpurity standardspharmaceutical toxicology. Alternative Names: Caramiphene hydrochloride, Pentoxyverine Hydrogen Citrate Imp. B (EP), Diethylaminoethyl 1-phenylcyclopentane-1-carboxylate hydrochloride, Pentoxyverine Imp. B (EP), G 2747, 1-Phenylcyclopentanecarboxylic acid 2-diethylaminoethyl ester hydrochloride, Pentaphene hydrochloride, Caramiphenium chloride, Panparnit, Cyclopentanecarboxylic acid, 1-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride (8CI,9CI), 2-Diethylaminoethyl 1-phenylcyclopentanecarboxylate hydrochloride, Parpanit, Caramiphen hydrochloride (6CI),Caramiphen Hydrochloride, Cyclopentanecarboxylic acid, 1-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride (1:1). | |
| Caraphenol A | Caraphenol A is isolated from the roots of Caragana sinica. Synonyms: (2S,2aS,7R,7aR)-2,7,12-Tris(4-hydroxyphenyl)-2,2a,7,7a-tetrahydro bis[1]benzofuro[3',4':4,5,6,3'',4'':7,8,9]cyclonona[1,2,3-cd][1]b enzofuran-4,9,14-triol. Grade: 90%. CAS No. 354553-35-8. Molecular formula: C42H28O9. Mole weight: 676.7. | |
| Caraway Oil | Caraway Oil. | CA, FL & NJ |
| Caraway Oil Natural | Caraway Oil Natural. CAS No. 8000-42-8. FEMA No. 2238. Kosher: Y. VIGON Item # 500054. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Carazolol | Carazolol is a β-adrenergic receptor antagonist. Uses: Adrenergic beta-antagonists. Synonyms: Carazolol; BM 51052; CCRIS 1047; BM51052; CCRIS1047; BM-51052; CCRIS-1047; 1-(9H-Carbazol-4-yloxy)-3-isopropylaminopropan-2-ol. CAS No. 57775-29-8. Molecular formula: C18H22N2O2. Mole weight: 298.386. | |
| Carazolol | analytical standard. Group: Cardiac drug standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. Alternative Names: (±)-Carazolol, Carazolol, DL-Carazolol, (R,S)-Carazolol, Suacron, Suacron Praemix, Racemic Carazolol,2-Propanol, 1-(9H-carbazol-4-yloxy)-3-[(1-methylethyl)amino]-, BM 51052, Conducton. | |
| Carazolol | Carazolol is a β 1 /β 2 adrenoceptor antagonist of high potency used in the research of hypertension. Carazolol is also a potent, selective β 3 -adrenoceptor agonist [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Carazolol; DL-Carazolol; Suacron. CAS No. 57775-29-8. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg. Product ID: HY-107327. | |
| Carazolol-d7 | Carazolol-d 7 is the deuterium labeled Carazolol[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: (±)-Carazolol-d7; DL-Carazolol-d7; Suacron-d7. CAS No. 1173021-02-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-107327S. | |
| Carazolol-d7 | analytical standard. Group: Cardiac drug standards. | |
| Carazolol-[d7] | Carazolol-[d7] is the labelled analogue of Carazolol, which is a β-adrenergic receptor antagonist. Synonyms: Carazolol-D7; 1-(9H-Carbazol-4-yloxy)-3-isopropyl-D7-aminopropan-2-ol; (±)-Carazolol-d7; Conducton-d7; DL-Carazolol-d7; Racemic Carazolol-d7; Suacron-d7; Suacron Praemix-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1173021-02-7. Molecular formula: C18H15D7N2O2. Mole weight: 305.42. | |
| Carazolol-[d7] HCl | One of the isotopic labelled form of (±)-Carazolol which is a sufficient β-adrenergic receptor ligand. Synonyms: (±)-Carazolol-d7 HCl; iso-propyl-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1276197-44-4. Molecular formula: C18H16D7ClN2O2. Mole weight: 341.89. | |
| Carazolol Hydrochloride Salt | Carazolol is a promising high-affinity beta-adrenergic receptor ligand for the noninvasive determination of beta receptor status using PET. Group: Biochemicals. Grades: Highly Purified. CAS No. 51997-43-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Carazostatin | Carazostatin is a free radical scavenger produced by Streptomyces chromofuscus DC 188. Synonyms: 9H-Carbazol-3-ol, 1-heptyl-2-methyl-. Grade: 95%. CAS No. 126168-32-9. Molecular formula: C20H25NO. Mole weight: 295.42. | |
| Carbachol (Carbamylcholine Chloride) | Carbamylcholine Chloride is a cholinergic receptor agonist. Studies show that Carbamylcholine Chloride is resistant to the action of cholinesterases. Carbamylcholine Chloride also displays antiapoptotic effects in cerebellar granule neurons. Group: Biochemicals. Alternative Names: (2-Carbamoyloxyethyl) trimethylammonium Chloride; (2-Hydroxyethyl)trimethyl ammonium Chloride Carbamate; Carbachol; Carbachol Chloride; Carbacholin; Carbacholine; Carbacholine Chloride; Carbacolina; Carbaminocholine Chloride; Carbaminoylcholine Chloride; Carbamiotin; Carbamoylcholine Chloride; Carbamoylcholine-hydrochloride; Carbastat Intraocular; Carbochol; Carbocholin; Carbocholine; Carbyl; Carcholin; Choline Carbamate Chloride; Coletyl; Doryl; Doryl (pharmaceutical); Isopto Carbachol; Jestryl; Lentin; Miostat; Moryl; Vasoperif; γ-Carbamoyl Choline Chloride. Grades: Highly Purified. CAS No. 51-83-2. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Carbacyclin | Carbacyclin is a stable prostacyclin analog found to inhibit platelet aggregation induced by collagen or ADP. Uses: Platelet aggregation inhibitors. Synonyms: Carboprostacyclin; 6a-Carba-pgi2; Carba-PGI2; 6,9-Methano pgi2; (5E)-6a-Carba-prostaglandin I2; 9alpha-Deoxy-9alpha-methylene-pgi2. Grade: ≥99%. CAS No. 69552-46-1. Molecular formula: C21H34O4. Mole weight: 350.49. | |
| Carbadox | Carbadox is a quinoxaline-di-N-oxide antibiotic compound which is widely fed to nursery-age pigs to control enteric diseases and improve feed efficiency. Uses: Scientific research. Group: Natural products. CAS No. 6804-7-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1340. | |
| Carbadox | Antimicrobial. Group: Biochemicals. Alternative Names: (2-Quinoxalinylmethylene) hydrazinecarboxylic Acid Methyl Ester N,N'-Dioxide; 2-Formylquinoxaline-1,4-dioxide Carbomethoxyhydrazone; Fortigro; GS 6244; Getroxel; Mecadox. Grades: Highly Purified. CAS No. 6804-7-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Carbadox | Carbadox is a broad-spectrum antimicrobial agent. Synonyms: Mecadox. CAS No. 6804-7-5. Molecular formula: C11H10N4O4. Mole weight: 262.22. | |
| Carbadox-d3 | Antimicrobial. Group: Biochemicals. Alternative Names: (2-Quinoxalinylmethylene) hydrazinecarboxylic Acid Methyl-d3 Ester N,N'-Dioxide; 2-Formylquinoxaline-1,4-dioxide Carbomethoxyhydrazone-d3; Fortigro-d3; GS 6244-d3; Getroxel-d3; Mecadox-d3. Grades: Highly Purified. CAS No. 1185240-06-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carbadox-[d3] | Carbadox-[d3], is the labelled analogue of Carbadox. Carbadox is a veterinary drug that combats infection in swine, particularly swine dysentery. Synonyms: (Quinoxalin-2-yl methylene)hydrazinecarboxylic acid methyl-D3 ester 1,4-dioxide; Carbadox-d3; Carbadox-D3. CAS No. 1185240-06-5. Molecular formula: C11H7D3N4O4. Mole weight: 265.24. | |
| carbamate kinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with a carboxy group as acceptor. The systematic name of this enzyme class is ATP:carbamate phosphotransferase. Other names in common use include CKase, carbamoyl phosphokinase, and carbamyl phosphokinase. This enzyme participates in 4 metabolic pathways: purine metabolism, glutamate metabolism, arginine and proline metabolism, and nitrogen metabolism. Group: Enzymes. Synonyms: CKase carbamoyl phosphokinase; carbamyl phosphokinase. Enzyme Commission Number: EC 2.7.2.2. CAS No. 9026-69-1. 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-3174; carbamate kinase; EC 2.7.2.2; 9026-69-1; CKase carbamoyl phosphokinase; carbamyl phosphokinase. Cat No: EXWM-3174. |  |
| Carbamate Pesticides - WS | Proficiency Testing Material. Group: Pesticides & metabolites standards. | |
| Carbamates in Soil | certified reference material. Group: Certified reference materials (crms). | |
| Carbamat J-956 | Carbamat J-956 is a profound biopharmaceutical innovation, having gained recognition for its remarkable efficacy in studying intricate neurological conditions. Synonyms: Benzaldehyde, 4-[(11β,17β)-17-methoxy-17-(methoxymethyl)-3-oxoestra-4,9-dien-11-yl]-, 1-[O-[(ethylamino)carbonyl]oxime]; 4-((8S,11R,13S,14S,17S)-17-methoxy-17-(methoxymethyl)-13-methyl-3-oxo-2,3,6,7,8,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-11-yl)benzaldehyde O-ethylcarbamoyl oxime. Grade: ≥95%. CAS No. 163883-88-3. Molecular formula: C31H40N2O5. Mole weight: 520.67. | |
| Carbamazepine | Carbamazepine (Carbatrol) is a sodium channel blocker with IC50 of 131 μM in rat brain synaptosomes.Carbamazepine (CBZ), first marketed under the tradename Tegretol in 1963, is a medication used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: Oxcarbazepine EP Impurity A; NSC 169864; NSC169864; NSC-169864. Grade: >98%. CAS No. 298-46-4. Molecular formula: C15H12N2O. Mole weight: 236.27. | |
| Carbamazepine | Carbamazepine is an orally active pressure-sensitive sodium ion channel blocker with an IC 50 of 131 μM. Carbamazepine blocks voltage gated Na + , Ca 2+ , and K + channels, and is also a HDAC inhibitor ( IC 50 : 2 μM). Carbamazepine is an anticonvulsant and can be used for research of epilepsy and neuropathic pain [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CBZ; NSC 169864. CAS No. 298-46-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0246. | |
| Carbamazepine | Carbamazepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 298-46-4. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Carbamazepine | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H12N2O. CAS No. 298-46-4. Prepack ID 16715785-5g. Molecular Weight 236.27. See USA prepack pricing. |  |
| Carbamazepine 10,11-epoxide | Carbamazepine 10,11-epoxide. Group: Biochemicals. Alternative Names: 1a, 10b-Dihdyro-6H-dibenzo[b, f]oxireno[d]azepine-6-carboxamide; 10,11-Dihydro-10,11-epoxycarbamazepine; 10,11-Epoxycarbamazepine. Grades: Highly Purified. CAS No. 36507-30-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H12N2O2. US Biological Life Sciences. | Worldwide |
| Carbamazepine 10,11-epoxide | Carbamazepine 10,11-epoxide is an orally active metabolite of Carbamazepine (HY-B0246). Carbamazepine has anticonvulsant effect. Carbamazepine can be used for the research of seizures [1]. Uses: Scientific research. Group: Natural products. CAS No. 36507-30-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W013378. | |
| Carbamazepine-10,11-epoxide | Carbamazepine-10,11-epoxide is a metabolite of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 1a,10b-Dihdyro-6H-dibenzo[b,f]oxireno[d]azepine-6-carboxamide; 10,11-Dihydro-10,11-epoxycarbamazepine; 10,11-Epoxycarbamazepine; Carbamazepine 10,11-oxide; GP 49-023. Grade: >95%. CAS No. 36507-30-9. Molecular formula: C15H12N2O2. Mole weight: 252.28. | |
| Carbamazepine-10,11-epoxide-13C6 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Anticonvulsants / antiepileptics standards. | |
| Carbamazepine 10,11-Epoxide (1a, 10b-Dihdyro-6H-dibenzo[b, f]oxireno[d]azepine-6-carboxamide) | A metabolite of carbamazepine. Group: Biochemicals. Alternative Names: 1a, 10b-Dihdyro-6H-dibenzo[b, f]oxireno[d]azepine-6-carboxamide. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Carbamazepine 10,11 epoxide-d10 | Carbamazepine 10,11 epoxide-d 10 is the deuterium labeled Carbamazepine 10,11 epoxide[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1219804-16-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W013378S1. | |
| Carbamazepine-10,11-epoxide-[d10] | Carbamazepine-10,11-epoxide-[d10] is the labelled analogue of Carbamazepine-10,11-epoxide, which is a metabolite of Carbamazepine. Carbamazepine is an anticonvulsant medication used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: Carbamazepine-10,11-epoxide-d10; 10,11-Epoxide Carbamazepine-d10. Grade: ≥98% by HPLC; ≥99% atom D. CAS No. 1219804-16-6. Molecular formula: C15H2D10N2O2. Mole weight: 262.33. | |
| Carbamazepine 10,11-Epoxide-d2 (Major) | A labeled metabolite of Carbamazepine. Group: Biochemicals. Alternative Names: 1a, 10b-Dihdyro-6H-dibenzo[b, f]oxireno[d]azepine-6-carboxamide-d2; 10,11-Dihydro-10,11-epoxycarbamazepine-d2; 10,11-Epoxycarbamazepine-d2;Carbamazepine-d2 10,11-Oxide; GP 49-023-d2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carbamazepine 10,11-Epoxide-d8 (Major) | A labeled metabolite of Carbamazepine. Group: Biochemicals. Alternative Names: 1a, 10b-Dihdyro-6H-dibenzo[b, f]oxireno[d]azepine-6-carboxamide-d8; 10,11-Dihydro-10,11-epoxycarbamazepine-d8; 10,11-Epoxycarbamazepine-d8; Carbamazepine-d8 10,11-Oxide; GP 49-023-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carbamazepine-10,11-epoxide solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Carbamazepine-13C6 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Anticonvulsants / antiepileptics standards. | |
| Carbamazepine-2,3,4,6,7,8,10,11-d8 | analytical standard. Group: Anticonvulsants / antiepileptics standards. | |
| Carbamazepine-d10 | Carbamazepine-d 10 is the deuterium labeled Carbamazepine. Carbamazepine (CBZ), a sodium channel blocker, is an anticonvulsant agent[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: CBZ-d10; NSC 169864-d10. CAS No. 132183-78-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0246S. | |
| Carbamazepine-[d10] | Carbamazepine-[d10] is the labelled analogue of Carbamazepine (CBZ), which is a sodium channel blocker used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: Carbamazepine D10; 5H-Dibenz[b,?f]?azepine-1,?2,?3,?4,?6,?7,?8,?9,?10,?11-d10-5-carboxamide; Carbamazepine-d10. Grade: ≥98%; ≥99% atom D. CAS No. 132183-78-9. Molecular formula: C15H2D10N2O. Mole weight: 246.33. | |
| Carbamazepine-D10 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Carbamazepine-d2 (Major) | Labeled Carbamazepine. Used in treatment of pain associated with trigeminal neuralgia. Anticonvulsant. Group: Biochemicals. Alternative Names: 5H-Dibenz[b,f]azepine-5-carboxamide-d2; 5-Carbamoyl-5H-dibenz[b,f]azepine-d2; Amizepin-d2; Biston-d2; CBZ-d2; Calepsin-d2; Carbamazepen-d2; Carbamazepin-d2; G 32883-d2; Geigy 32883-d2; Karbamazepin-d2; Karbelex-d2; Karberol-d2; NSC 169864-d2; Tegretol-d2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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