BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Amiodarone-[d4] Hydrochloride | Amiodarone-[d4] Hydrochloride is the labelled analogue of Amiodarone Hydrochloride. Amiodarone Hydrochloride is a sodium/potassium-ATPase inhibitor and an autophagy activator, used to treat various types of cardiac dysrhythmias. Synonyms: Amiodarone-d4 Hydrochloride; 2-Butyl-3-benzofuranyl-4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl Ketone-d4 Hydrochloride. Grade: ≥96%; ≥99% atom D. CAS No. 1216715-80-8. Molecular formula: C25H25D4I2NO3.HCl. Mole weight: 685.80. |  |
| Amiodarone hydrochloride | Amiodarone HCl is a sodium/potassium-ATPase inhibitor and an autophagy activator, used to treat various types of cardiac dysrhythmias. Uses: Anti-arrhythmia agents; enzyme inhibitors; vasodilator agents. Synonyms: Amiodarone hydrochloride; NSC 85442; NSC-85442; NSC85442. Grade: >98%. CAS No. 19774-82-4. Molecular formula: C25H29I2NO3.HCl. Mole weight: 681.77. | |
| Amitraz | Amitraz is an α2 adrenergic agonist that acts as a topical treatment for demodicosis, or infestations in dogs. Uses: Pesticide synergists. Synonyms: NSC 324552; Mitac; Taktic; Triazid. Grade: 98.0%. CAS No. 33089-61-1. Molecular formula: C19H23N3. Mole weight: 293.41. | |
| Amlexanox | Amlexanox is a specific inhibitor of IKKε and TBK1, which inhibits IKKε and TBK1 activity as determined by MBP phosphorylation. Uses: Anti-allergic agents. Synonyms: AA-673; AA673; AA 673; CHX 3673; CHX-3673; CHX3673; Amoxanox, Brand name: Aphthasol. Grade: >98%. CAS No. 68302-57-8. Molecular formula: C16H14N2O4. Mole weight: 298.29. | |
| Amlodipine | Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Uses: Antihypertensive agents; calcium channel blockers; vasodilator agents. Synonyms: Amlopres; Intervask; Pelmec; UK-48340; 3-ethyl 5-methyl ester 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic acid. Grade: >98%. CAS No. 88150-42-9. Molecular formula: C20H25ClN2O5. Mole weight: 408.87. | |
| Amlodipine besylate | Amlodipine Besylate is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Uses: Antihypertensive agents. Synonyms: Amlodipine benzenesulfonate; 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester Benzenesulfonate. Grade: >95%. CAS No. 111470-99-6. Molecular formula: C20H25ClN2O5.C6H6O3S. Mole weight: 567.05. | |
| Amlodipine-[d4] | Amlodipine-[d4] is the labelled analogue of Amlodipine. Amlodipine is a long-acting calcium channel blocker, used to lower blood pressure and prevent chest pain. Synonyms: Amlodipine D4; 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine-d4; (R,S)-Amlodipine-d4; Amlopres-d4; Intervask-d4; Pelmec-d4; 3-ethyl 5-methyl 2-((2-aminoethoxy-1,1,2,2-d4)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate. Grade: ≥98%; ≥99% atom D. CAS No. 1185246-14-3. Molecular formula: C20H21D4ClN2O6. Mole weight: 412.90. | |
| Amlodipine-[d4] Maleic Acid Salt | A labelled form of Amlodipine Maleate. Amlodipine maleate is a long-acting dihydropyridine calcium antagonist (calcium ion antagonist or slow-channel blocker). It inhibits the movement of calcium ions into vascular smooth muscle cells and cardiac muscle cells. It is a peripheral arterial vasodilator that acts directly on vascular smooth muscle to cause a reduction in peripheral vascular resistance and reduction in blood pressure. It binds to both dihydropyridine and nondihydropyridine binding sites. It inhibits calcium ion influx across cell membranes selectively, with a greater effect on vascular smooth muscle cells than on cardiac muscle cells. It has a prolonged half-life due to its high efficiency. Synonyms: 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine-d4 Maleic Acid Salt; Amlodipine D4 Maleic Acid; 2-[(2-Aminoethoxy)methyl]-4-methyl-1,4-dihydropyridine-d4 Malec cid Salt. Grade: 97%. CAS No. 1185246-15-4. Molecular formula: C24H25D4ClN2O9. Mole weight: 528.97. | |
| Ammelide-[13C3] | Ammelide-[13C3] is the labelled analogue of Ammelide. Ammelide is a metabolite of Melamine, which acts as a non-protein nitrogen food additive. Synonyms: Ammelide-13C3; 6-Amino-[1,3,5]triazine-13C3-2,4-diol; 6-Amino-1,3,5-triazine-2,4(1H,3H)-dione-13C3; 2-Amino-1,3,5-triazine-4,6-dione-13C3; 2-Amino-4,6-dihydroxy-s-triazine-13C3; Melanurenic Acid-13C3; NSC 8146-13C3; s-Dihydroxyaminotriazine-13C3. Grade: 95% by HPLC; 98% atom 13C. CAS No. 1173021-81-2. Molecular formula: [13C]3H4N4O2. Mole weight: 131.07. | |
| Ammeline-[13C3] | Ammeline-[13C3]. Uses: A labelled related compound of melamine. Synonyms: Desethyldesisopropylhydroxyatrazine-13C3; Ammelin-13C3. Grade: 94% by CP; 99% atom 13C. CAS No. 1173018-57-9. Molecular formula: [13C]3H5N5O. Mole weight: 130.08. | |
| Ammeline-[13C3] Hydrochloride | Isotope labelled Ammeline, a metabolite of Melamine, which acts as a non-protein nitrogen food additive. Also present in pet foods as well. Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants. Synonyms: Ammeline-13C3 Hydrochloride; 4,6-Diamino-1,3,5-triazin-2(1H)-one-13C3 Hydrochloride; 2,4-Diamino-6-hydroxy-1,3,5-triazine-13C3 Hydrochloride; 2,4-Diamino-6-hydroxy-s-triazine-13C3 Hydrochloride; 2-Hydroxy-4,6-diamino-s-triazine-13C3 Hydrochloride; Deethyldeisopropylhydroxyyatrazine-13C3 Hydrochloride; NSC 9778-13C3 Hydrochloride; Diaminohydroxytriazine-13C3 Hydrochloride. Grade: 95% by HPLC; ≥99% atom 13C. CAS No. 1794936-94-9. Molecular formula: [13C]3H6ClN5O. Mole weight: 166.54. | |
| Ammonium-[15N] acetate | Ammonium acetate-[15N] is the labelled analogue of Ammonium acetate. Synonyms: Ammonium-15N acetate. Grade: 40% atom 15N. CAS No. 86451-35-6. Molecular formula: C2H7[15N]O2. Mole weight: 78.08. | |
| Ammonium-[15N] bromide | Ammonium-[15N] bromide. Synonyms: Ammonium-15N bromide. Grade: 98% atom 15N. CAS No. 39466-31-4. Molecular formula: H4Br[15N]. Mole weight: 98.94. | |
| Ammonium-[15N] chloride | Ammonium-[15N] chloride. Synonyms: 15N Labeled ammonium chloride; Ammonium-15N chloride. Grade: 10% atom 15N. CAS No. 39466-62-1. Molecular formula: H4Cl[15N]. Mole weight: 54.48. | |
| Ammonium-[15N,d4] chloride | Ammonium-[15N,d4] chloride. Synonyms: Ammonium-15N,d4 chloride. Grade: 98% atom 15N. CAS No. 99011-95-7. Molecular formula: D4Cl[15N]. Mole weight: 58.51. | |
| Ammonium-[15N] hydroxide | Ammonium-[15N] hydroxide. Synonyms: Ammonium-15N hydroxide. Grade: 10% atom 15N. CAS No. 62948-80-5. Molecular formula: H5[15N]O. Mole weight: 36.04. | |
| Ammonium-[15N] nitrate | Ammonium-[15N] nitrate. Synonyms: Ammonium-15N nitrate. Grade: 10% atom 15N. CAS No. 31432-48-1. Molecular formula: H4N[15N]O3. Mole weight: 81.04. | |
| Ammonium acetate-[d3] | Ammonium acetate-[d3]. Synonyms: Ammonium acetate D3; Acetic acid-d3, ammonium salt. Grade: ≥98%; ≥99% atom D. CAS No. 20515-38-2. Molecular formula: C2H4D3NO2. Mole weight: 80.10. | |
| Ammonium-[d4] bromide | Ammonium-[d4] bromide. Synonyms: AMMONIUM-D4 BROMIDE; AMMONIUM BROMIDE-D4; Ammoniumbromide((ND4)Br); AMMONIUM-D4 BROMIDE, 98+ ATOM % D; Ammonium-D4 bromide >99.0 Atom % D; AMMONIUM-D4 BROMIDE, 98+ ATOM% D, FOR NMR. Grade: 98% atom D. CAS No. 12265-06-4. Molecular formula: ND4Br. Mole weight: 101.97. | |
| Ammonium-[d4] chloride | Ammonium-[d4] chloride. Synonyms: Ammonium-d4 chloride. Grade: 98% atom D. CAS No. 12015-14-4. Molecular formula: D4ClN. Mole weight: 57.52. | |
| Ammonium-[d4] thiocyanate | Ammonium-[d4] thiocyanate. Synonyms: Ammonium-d4 thiocyanate. Grade: 99% atom D. CAS No. 36700-77-3. Molecular formula: CD4N2S. Mole weight: 80.15. | |
| Ammonium-[d7] acetate | Ammonium acetate-[d7] is the labelled analogue of Ammonium acetate. Synonyms: Ammonium acetate-d7. Grade: 98% atom D. CAS No. 194787-05-8. Molecular formula: C2D7NO2. Mole weight: 84.13. | |
| Ammonium deuteroxide-[d5] | Ammonium deuteroxide-[d5]. Synonyms: Ammonium-d4deuteroxidesolution; 12168-30-8; AMMONIUMDEUTEROXIDE; 176702_ALDRICH; DE170A; Ammonium-D4deuteroxide>99.5Atom%D. Grade: 95%. CAS No. 12168-30-8. Molecular formula: ND5O. Mole weight: 40.08. | |
| Ammonium formate-[d5] | Ammonium formate-[d5] is the deuterium labelled edition of Ammonium formate. Synonyms: Ammonium-D4 formate-D; Ammonium formate-d5. Grade: 97% (CP); 98% atom D. CAS No. 65387-23-7. Molecular formula: CD5NO2. Mole weight: 68.09. | |
| Ammonium Sulfate-[15N2] | Ammonium Sulfate-[15N2], is the labelled analogue of Ammonium sulfate, Ammonium Sulfate is used as an acidity regulator in flours and breads. Synonyms: AMMONIUM SULFATE-15N; AMMONIUM SULFATE (15N2); AMMONIUM-15N SULFATE; ammonium-15n2sulphate; Sulfuricacid,di(ammonium-15N)salt; Ammonium-14N sulfate solution; AMMONIUM-15N SULFATE, 10+ ATOM % 15N; AMMONIUM-15N SULFATE, 5 ATOM % 15N. Grade: 98% atom D. CAS No. 43086-58-4. Molecular formula: H8[15N]2O4S. Mole weight: 134.13. | |
| Ammonium Sulfate-[d8] | Ammonium Sulfate-[d8], is the labelled analogue of Ammonium sulfate, Ammonium Sulfate is used as an acidity regulator in flours and breads. Synonyms: ammonium-d8sulphate; AMMONIUM SULFATE (D8); AMMONIUM-D8 SULFATE; (AMMONIUM SULFATE)-D8, 98+ ATOM % D. Grade: 98% atom D. CAS No. 13814-01-2. Molecular formula: D8N2O4S. Mole weight: 140.19. | |
| Amodiaquine-[d10] | Amodiaquine-[d10] is the labelled analogue of Amodiaquine, which is a medication used for the treatment of malaria. Synonyms: Amodiaquine D10; 4-[(7-Chloro-4-quinolinyl)amino]-2-[(diethylamino-d10)methyl]phenol; 4-[(7-Chloro-4-quinolyl)amino]-α-(diethylamino-d10)-o-cresol; Camochin-d10; Camoquin-d10; Camoquinal-d10; Camoquine-d10; Flavoquine-d10; Miaquin-d10; NSC 13453-d10. Grade: ≥97% by HPLC; ≥99% atom D. CAS No. 1189449-70-4. Molecular formula: C20H12D10ClN3O. Mole weight: 365.93. | |
| (+/-)-Amorolfine | (+/-)-Amorolfine is a highly powerful antifungal compound exhibiting its efficacy in studying diverse fungal infections, encompassing dermatophytes and yeasts, that frequently afflict toenails and fingernails. Synonyms: Ro 14-4767-002; 2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine; 2,6-dimethyl-4-{2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl}morpholine; Morpholine, 4-(3-(4-(1,1-dimethylpropyl)phenyl)-2-methylpropyl)-2,6-dimethyl-. Grade: 98.0%. CAS No. 67467-83-8. Molecular formula: C21H35NO. Mole weight: 317.517. | |
| (+/-)-Amorolfine hydrochloride | Amorolfine is an antifungal reagent. Uses: Antifungal agents. Synonyms: Amorolfine hydrochloride, (+/-); Amorolfine HCl, (+/-); (+/-)-cis-2,6-dimethyl-4-[2-methyl-3-(p-tert-pentylphenyl)propyl]morpholine hydrochloride; Morpholine, 4-[3-[4-(1,1-dimethylpropyl)phenyl]-2-methylpropyl]-2,6-dimethyl-, hydrochloride. Grade: 95%. CAS No. 106614-68-0. Molecular formula: C21H35NO.HCl. Mole weight: 353.97. | |
| Amorolfine hydrochloride | Amorolfine hydrochloride is an antifungal agent used for the treatment of fungal infections of the fingernails and toenails. Synonyms: KWD 2019; KWD2019; KWD-2019. Grade: >98%. CAS No. 78613-38-4. Molecular formula: C21H36ClNO. Mole weight: 353.97. | |
| Amoxicillin-[d4] | Labelled Amoxicillin. Amoxicillin is a moderate-spectrum, bacteriolytic, β-lactam antibiotic used to treat bacterial infections caused by susceptible microorganisms. It is usually the drug of choice within the class because it is better-absorbed, following oral administration, than other β-lactam antibiotics. Amoxicillin is susceptible to degradation by β-lactamase-producing bacteria, which are resistant to a narrow spectrum of β-lactam antibiotics, such as penicillin. Synonyms: (2S,5R,6R)-6-[[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid-d4; AMPC-d4; Amoxycillin-d4; Helvamox-d4; Pasetocin-d4; Penimox-d4; Zamocillin-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 2673270-36-3. Molecular formula: C16H15D4N3O5S. Mole weight: 369.43. | |
| Amoxicillin trihydrate | Amoxicillin is a moderate-spectrum, bacteriolytic, β-lactam antibiotic in the aminopenicillin family used to treat bacterial infections caused by susceptible Gram-positive and Gram-negative microorganisms. It is usually the drug of choice within the class because it is better-absorbed, following oral administration, than other β-lactam antibiotics. It is also susceptible to degradation by β-lactamase-producing bacteria, which are resistant to a narrow spectrum of β-lactam antibiotics, such as penicillin. Synonyms: AMPC; Amoxillat; Ardine; Helvamox; Pasetocin; Penimox; Zamocillin; Novabritine; Alfamox; Amophar; Benzoral; Flemoxine; Galenamox; Gramidil; Himinomax; Izoltil; Matasedrin; Metifarma; Amoxil trihydrate. Grade: 95%. CAS No. 61336-70-7. Molecular formula: C16H25N3O8S. Mole weight: 419.45. | |
| AMOZ-[d5] | AMOZ-[d5] is the labelled analogue of AMOZ, which is a metabolite of Nitrofuran. Nitrofuran is a class of drugs commonly used as antibiotics. Synonyms: 3-Amino-5-morpholin-4-ylmethyl-oxazolidin-2-one-D5; AMOZ-D5; 3-Amino-5-(4-morpholinylmethyl)-2-oxazolidinone-d5; 3-Amino-5-(4-morpholinylmethyl-d2)-2-Oxazolidinone-4,4,5-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1017793-94-0. Molecular formula: C8H10D5N3O3. Mole weight: 206.25. | |
| Ampicillin-[d5] (Mixture of Diastereomers) | Ampicillin-[d5] (Mixture of Diastereomers) is the labelled analogue of Ampicillin. Ampicillin is a penicillin antibiotic that is used to treat or prevent many different types of infections such as bladder infections, pneumonia, gonorrhea, meningitis, or infections of the stomach or intestines. Synonyms: Ampicillin-d5 (Mixture of Diastereomers); (2S,5R,6R)-6-[[(2RS)-2-Amino-2-(phenyl-d5)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid; Albipen-d5; Amfipen-d5; Amplital-d5; Penicline-d5. Grade: ≥95%; ≥98% atom D. CAS No. 1426173-65-0. Molecular formula: C16H14D5N3O4S. Mole weight: 354.44. | |
| Ampicillin Trihydrate | Ampicillin Trihydrate is a β-lactam antibiotic, which inhibits bacterial cell-wall synthesis (peptidoglycan cross-linking) by inactivating transpeptidases on the inner surface of the bacterial cell membrane. Uses: Anti-bacterial agents. Synonyms: Aminobenzylpenicillin Trihydrate; Polycillin; [D-(-)-α-Aminobenzyl]penicillin Trihydrate; α-Aminobenzylpenicillin Trihydrate; [2S-[2α,5α,6β(S*)]]-6-[(Aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Trihydrate; CL 8491; CL8491; CL-8491. Grade: 96%. CAS No. 7177-48-2. Molecular formula: C16H25N3O7S. Mole weight: 403.45. | |
| Amprenavir-[d4] | Amprenavir-[d4] is a labelled analogue of Amprenavir. Amprenavir promotes the specific interactions between the nuclear receptor pregnane X receptor (PXR) and the coactivators SRC-1 and PBP. Synonyms: Amprenavir-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 1217661-20-5. Molecular formula: C25H31D4N3O6S. Mole weight: 509.65. | |
| Amprolium hydrochloride | Amprolium chloride is a thiamin antagonist, which prevents carbohydrate synthesis by blocking thiamine uptake. Uses: Coccidiostats. Synonyms: Amprol; Amprol 25; Thiacoccid; NSC 523454; NSC523454; NSC-523454; Amprolium HCl; amprolium; Mepyrium; 5-[(2-methylpyridin-1-ium-1-yl)methyl]-2-propylpyrimidin-4-amine chloride hydrochloride. Grade: >98%. CAS No. 137-88-2. Molecular formula: C14H20Cl2N4. Mole weight: 315.242. | |
| Anabaseine-[d4] | Anabaseine-[d4]. Uses: A isotopically labelled naturally occurring neurotoxin produced by hoplonemertine sea worms competes with the natural neurotransmitter acetylcholine when binding to nicotinic receptor sites. Synonyms: Anabaseine D4; 3,4,5,6-Tetrahydro-2,3'-bipyridine-d4; 3-(3,4,5,6-tetrahydropyridin-2-yl)pyridine-d4; 3-(2,3,4,5-tetrahydropyridin-6-yl)pyridine-d4. Grade: ≥96%; ≥99% atom D. CAS No. 1020719-05-4. Molecular formula: C10H8D4N2. Mole weight: 164.24. | |
| (+)-Anabasine hydrochloride | (+)-Anabasine hydrochloride is a nicotine alkaloid present in tobacco products. It is a high affinity neuronal nicotinic ACh receptor partial agonist with Ki values of 0.058, 0.26 and 7.2 μM for rat α7, rat α4β2 and fish skeletal muscle nAChRs respectively. It also stimulates Ca2+-dependent catecholamine release from rat adrenomedullary cells in vitro. It is used as an indicator of smoking or tobacco use. Synonyms: (S)-(+)-3-(2-Piperidinyl)pyridine hydrochloride. Grade: ≥99% by HPLC. CAS No. 53912-89-3. Molecular formula: C10H15N2Cl. Mole weight: 198.69. | |
| Anacetrapib-[d3] | Anacetrapib-[d3]. Uses: A labelled orally active and potent cholesterol ester transfer protein (cetp) inhibitor for the treatment of atherosclerosis, in particular dyslipidemia. Synonyms: Anacetrapib-d3; (4S,5R)-5-[3,5-Bis(trifluoromethyl)phenyl]-3-[[4'-fluoro-2'-(methoxy-d3)-5'-(1-methylethyl)-4-(trifluoromethyl)[1,1'-biphenyl]-2-yl]methyl]-4-methyl-2-oxazolidinone; (4S,5R)-5-[3,5-Bis(trifluoromethyl)phenyl]-3-[[4'-fluoro-5'-isopropyl-2'-(methoxy-d3)-4-(trifluoromethyl)biphenyl-2-yl]methyl]-4-methyl-1,3-oxazolidin-2-one; MK 0859-d3. Grade: ≥98%. CAS No. 1061715-90-9. Molecular formula: C30H22D3F10NO3. Mole weight: 640.53. | |
| Anagrelide-[13C3] | Anagrelide-[13C3] is the labelled analogue of Anagrelide, which is a phosphodiesterase inhibitor with antiplatelet activity. It is a medication used for the treatment of essential thrombocytosis (ET). Synonyms: Anagrelide 13C3; 6,7-Dichloro-1,5-dihydroimidazo[2,1-b]quinazolin-2(3H)-one-13C3; BL-4162A-13C3; BMY-26538-01-13C3; Agrylin-13C3; Tromboreductin-13C3; Xagrid-13C3. Grade: 98%; ≥99% atom 13C. CAS No. 1219531-58-4. Molecular formula: C7[13C]3H7Cl2N3O. Mole weight: 259.06. | |
| Anastrozole-[d12] | Anastrozole-[d12] is the labelled analogue of Anastrozole, which is a medication used for breast cancer therapy. Synonyms: Anastrozole-d12; α1,α1,α3,α3-(Tetramethyl-d12)-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-benzenediacetonitrile; 2-[3-(2-Cyano-2-propyl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropiononitrile-d12; Anastrol-d12; Arimidex-d12; ZD1033-d12. Grade: ≥98%; ≥99% atom D. CAS No. 120512-32-5. Molecular formula: C17H7D12N5. Mole weight: 305.45. | |
| (±)-Anatabine | (±)-Anatabine is a metabolite of Nicotine, which is a potent parasympathomimetic stimulant. Synonyms: 2,3'-Bipyridine, 1,2,3,6-tetrahydro-; (+/-)-1,2,3,6-Tetrahydro-2,3'-bipyridine; (+/-)-Anatabine; 1,2,3,6-Tetrahydro-2,3'-bipyridine; 2,3'-Bipyridine, 1,2,3,6-tetrahydro-, (±)-; (RS)-Anatabine; (±)-1,2,3,6-Tetrahydro-2,3'-bipyridine; 1,2,3,6-Tetrahydro-2,3'-dipyridine. Grade: ≥95%. CAS No. 2743-90-0. Molecular formula: C10H12N2. Mole weight: 160.22. | |
| (±)-Anatoxin A fumarate | (±)-Anatoxin A fumarate is a secondary, bicyclic amine alkaloid isolated from the blue-green alga A. aquae. It has cyanotoxin with acute neurotoxicity and could cause loss of coordination, muscular fasciculations, convulsions and death by respiratory paralysis. It displays high affinity for nicotinic acetylcholine receptors with Kd value of 0.1-0.2 μM. It binds to α4β2- and α7-type nicotinic receptors with Ki values of 1.3 nM and 1.8 μM, respectively. It stimulates [3H]-dopamine release from striatal synaptosomes with an EC50 value of 134 nM. Synonyms: (±)-2-Acetyl-9-aza bicyclo[4.2.1]non-2-ene fumarate; rac-Anatoxin A Fumarate; 1-(9-Azabicyclo[4.2.1]non-2-en-2-yl)ethanone 2-Butenedioate. Grade: ≥96% by HPLC. CAS No. 1219922-30-1. Molecular formula: C14H19NO5. Mole weight: 281.31. | |
| Androstanolone acetate | Androstanolone acetate is an androgen ligand, which targets androgen receptor. Androstanolone acetate binds to cIAP1 ligand Bestatin via a linker to form PROTACs. Synonyms: Dihydrotestosterone acetate; 17-O-Acetyl Androstanolone; Stanolone Acetate; 5α-Dihydrotestosterone Acetate. Grade: 95%. CAS No. 1164-91-6. Molecular formula: C21H32O3. Mole weight: 332.48. | |
| Anetumab-MMAE | Anetumab-MMAE is an antibody-drug conjugate consisting of an anti-MSLN monoclonal antibody and monomethyl auristatin E (MMAE). MMAE is an antimitotic agent that inhibits tubulin polymerization. | |
| Angoroside C | Angoroside C is an anti-inflammatory compound isolated from the roots of Scrophularia ningpoensis Hemsl. Angoroside C acts as an inhibitor of prostaglandin E2 release in mice. Synonyms: 2-(3-hydroxy-4-methoxyphenyl)ethyl alpha-L-arabinopyranosyl-(1->6)-[6-deoxy-alpha-L-talopyranosyl-(1->3)]-4-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-beta-D-glucopyranoside. Grade: >98%. CAS No. 115909-22-3. Molecular formula: C36H48O19. Mole weight: 784.77. | |
| Anilazine-[d4] | Anilazine-[d4] is a labelled Anilazine. Anilazine is used as a pesticide for the control of fungus diseases in lawns and turf. Synonyms: 4,6-Dichloro-N-(2-chlorophenyl)-1,3,5-triazin-2-amine-d4; 2,4-Dichloro-6-(2-chloranilino)-s-triazine-d4; Aniyaline-d4; B 622-d4; Bortrysan-d4; Dyrene-d4; Dyrene 50W-d4; Dyrene Flussig-d4; Kemate-d4; NSC 3851-d4; Triazin-d4; Triazine-d4; Zinochlor-d4. Grade: > 95%. CAS No. 1219802-20-6. Molecular formula: C9HD4Cl3N4. Mole weight: 279.55. | |
| Aniline-[1-13C] | Aniline-[1-13C]. Synonyms: Aniline-1-13C. Grade: 99% by CP; 99% atom 13C. CAS No. 18960-62-8. Molecular formula: C5[13C]H7N. Mole weight: 94.12. | |
| Aniline-[13C6] | Aniline-[13C6]. Synonyms: 13C Labeled aniline; Aminobenzene-13C6; Benzeneamine-13C6; Phenylamine-13C6; Aniline-13C6. Grade: 99% by CP; 99% atom 13C. CAS No. 100849-37-4. Molecular formula: [13C]6H5NH2. Mole weight: 99.08. | |
| Aniline-[15N] | Aniline-[15N]. Synonyms: Aniline-15N. Grade: 99% by CP; 98% atom 15N. CAS No. 7022-92-6. Molecular formula: C6H7[15N]. Mole weight: 94.12. | |
| Aniline-[2,3,4,5,6-d5] | Aniline-[2,3,4,5,6-d5]. Synonyms: Aniline-2,3,4,5,6-d5; Benzen-d5-amine; Benzen-2,3,4,5,6-d5-amine; Phenyl-d5 amine. Grade: 99% by CP; 98% atom D. CAS No. 4165-61-1. Molecular formula: C6H2D5N. Mole weight: 98.16. | |
| Aniline-[d7] | Aniline-[d7]. Synonyms: Aniline-d7; (2H7)Aniline. Grade: 99% by CP; 98% atom D. CAS No. 14545-23-4. Molecular formula: C6D5ND2. Mole weight: 100.17. | |
| Anisaldehyde-[13C] | Anisaldehyde-[13C] is the labelled analogue of Anisaldehyde, which is a metabolic product of the odoriferous fungus Lentinus lepidus. Anisaldehyde is used in perfumery and toilet soaps. Synonyms: Anisaldehyde-13C; p-Anisaldehyde-13C; 4-Anisaldehyde-13C; Anisic Aldehyde-13C; Aubepine-13C; Crategine-13C; NSC 5590-13C; Obepin-13C; p-Anisic Aldehyde-13C; p-Formylanisole-13C; p-Methoxybenzaldehyde-13C; Anisaldehyde-7-13C. Grade: ≥97%; ≥95% atom 13C. CAS No. 95537-93-2. Molecular formula: C7[13C]H8O2. Mole weight: 137.14. | |
| Anisole-[2,3,4,5,6-d5] | Anisole-[2,3,4,5,6-d5]. Synonyms: Methoxy(benzene-d5); Anisole-2,3,4,5,6-d5. Grade: 99% by CP; 98% atom D. CAS No. 50629-14-6. Molecular formula: C7H3D5O. Mole weight: 113.17. | |
| Anisole-[2,4,6-d3] | Anisole-[2,4,6-d3]. Synonyms: Methoxy(benzene-2,4,6-d3); Anisole-2,4,6-d3. Grade: 99% by CP; 98% atom D. CAS No. 2567-25-1. Molecular formula: C7H5D3O. Mole weight: 111.16. | |
| Anisole-[d8] | Anisole-[d8]. Synonyms: Methoxybenzene-d8; Anisole-d8. Grade: 99% by CP; 98% atom D. CAS No. 54887-54-6. Molecular formula: C7D8O. Mole weight: 116.19. | |
| Anisole-[methyl-d3] | Anisole-[methyl-d3]. Synonyms: Methoxy-d3-benzene; Anisole-(methyl-d3). Grade: 99% atom D. CAS No. 4019-63-0. Molecular formula: C7H5D3O. Mole weight: 111.16. | |
| Anisole-[phenyl-13C6] | Anisole-[phenyl-13C6]. Synonyms: Methoxy(benzene-13C6); Anisole-(phenyl-13C6). Grade: 99% by CP; 99% atom 13C. CAS No. 152571-52-3. Molecular formula: C[13C]6H8O. Mole weight: 114.09. | |
| ANISOTROPINE METHYLBROMIDE | Anisotropine methylbromide is a muscarinic antagonist and antispasmodic. It was an adjunct in the treatment of peptic ulcer and promoted as being more specific to the gastrointestinal tract than other anticholinergics. But now, anisotropine methylbromide has been superseded by more effective agents in the treatment of peptic ulcer disease. Uses: Peptic ulcer. Synonyms: [(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate; bromide. Grade: 98 %. CAS No. 80-50-2. Molecular formula: C17H32BrNO2. Mole weight: 362.35. | |
| Anthraflavic acid | Anthraflavic acid is a potent and specific inhibitor of cytochrome P-448 activity. Synonyms: 2,6-dihydroxyanthracene-9,10-dione; Anthraflavin. Grade: > 97.0 % (GC). CAS No. 84-60-6. Molecular formula: C14H8O4. Mole weight: 240.21. | |
| Anthraquinone-[d8] | Anthraquinone-[d8]. Synonyms: Anthraquinone-d8. Grade: 99% by CP; 98% atom D. CAS No. 10439-39-1. Molecular formula: C14D8O2. Mole weight: 216.26. | |
| Antipyrine | Antipyrine is an analgesic, a non-steroidal anti-inflammatory drug and an antipyretic. It can also be used for animals. Synonyms: Propyphenazone EP impurity A; Phenazone; Azophen; NSC 7945; NSC 7945; NSC 7945; Auralgan. Grade: >98%. CAS No. 60-80-0. Molecular formula: C11H12N2O. Mole weight: 188.23. | |
| Antipyrine-[d3] | Antipyrine-[d3] is the labelled analogue of Antipyrine, which could be used as analgesic and antipyretic agent. Synonyms: Antipyrine-d3; 1,2-Dihydro-1-methyl5-methyl-d3-2-phenyl-3H-pyrazol-3-one. Grade: 95% by HPLC; 98% atom D. CAS No. 65566-62-3. Molecular formula: C11H9D3N2O. Mole weight: 191.24. | |
| AOZ-[d4] | AOZ-[d4] is the labelled analogue of AOZ, which is a metabolite of Furazolidone. Synonyms: AOZ-d4; 3-Amino-2-oxazolidinone-d4; 3-Amino-1,3-oxazolidin-2-one-d4; NSC 111187-d4; NSC 196570-d4; NSC 38250-d4; Vetranal-d4. Grade: ≥97%; ≥97% atom D. CAS No. 1188331-23-8. Molecular formula: C3H2D4N2O2. Mole weight: 106.12. | |
| Apigenin-[d5] | Apigenin-[d5] is the labelled analogue of Apigenin, which is the main active ingredient of Chamomil extract. Chamomile is rich in flavonoid active ingredients, which has antioxidant, anti-angiogenic, anti-inflammatory, anti-allergic and anti-viral effects. Synonyms: Apigenin D5; 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one-d5; 4',5,7-Trihydroxyflavone-d5; Pelargidenon 1449-d5; [3,6,8,3',5'-d5]-Apigenin. Grade: ≥96%. CAS No. 263711-74-6. Molecular formula: C15H5D5O5. Mole weight: 275.27. | |
| Apixaban-[13C,d3] | Apixaban-[13C,d3] is the labelled analogue of Apixaban. Apixaban is an anticoagulant for the prevention of venous thromboembolism and the prevention of stroke in atrial fibrillation. It is a direct factor Xa inhibitor. Synonyms: Apixaban-13C,D3; 4,5,6,7-Tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide-13C,d3; BMS 562247-01-13C,d3; 1-(4-Methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid Amide-13C,d3; Eliquis-13C,d3. Grade: ≥96% by HPLC; 99% atom 13C; 99% atom D. CAS No. 1261393-15-0. Molecular formula: C24[13C]H22D3N5O4. Mole weight: 463.52. | |
| Apixaban Acid-[13C,d3] | Apixaban Acid-[13C,d3] is the labelled analogue of Apixaban Acid, which is an intermediate of the synthesis of Apixaban, an inhibitor of blood coagulation factor Xa. Synonyms: Apixaban Acid-13C,D3; 1-(4-Methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid-13C,d3; Apixaban carboxylic acid-13C,d3. Grade: ≥99% by HPLC; 99% atom 13C; 99% atom D. Molecular formula: C24[13C]H21D3N4O5. Mole weight: 464.49. | |
| (+)-Apogossypol | (+)-Apogossypol is a potent inhibitor of Bcl-2 family proteins, binding and inhibiting Bcl-2 and Bcl-X(L) with high affinity and induces apoptosis of tumor cell lines. Uses: A potent inhibitor of bcl-2 family proteins. Synonyms: (R)-5,5'-diisopropyl-3,3'-dimethyl-[2,2'-binaphthalene]-1,1',6,6',7,7'-hexaol; methanol; 3-methyl-5-propan-2-yl-2-(1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)naphthalene-1,6,7-triol; Apogossypol. Grade: ≥95%. CAS No. 66389-74-0. Molecular formula: C29H34O7. Mole weight: 494.58. | |
| (+/-)-Apremilast | (+/-)-Apremilast is the racemic form of Apremilast, an orally available small molecule inhibitor of phosphodiesterase 4 (PDE4). Synonyms: Apremilast, (+/-)-; N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide; Acetamide, N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)-. CAS No. 253168-86-4. Molecular formula: C22H24N2O7S. Mole weight: 460.5. | |
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