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 | |
|---|---|---|
| α-Isowighteone | α-Isowighteone is a flavonoid derivative isolated from the roots of Sophora flavescens. Alternative Names: alpha-Isowighteone. Grades: 98.5%. CAS No. 65388-03-6. Molecular formula: C20H18O5. Mole weight: 338.4. |  |
| (-)-(α)-Kainic Acid hydrate | A naturally occurring neuroexcitatory chemical that is a selective agonist for a subtype of ionotropic glutamate receptor. Alternative Names: (2S,3S,4S)-3-(carboxymethyl)-4-prop-1-en-2-ylpyrrolidine-2-carboxylic acid hydrate. Grades: ≥98%. CAS No. 58002-62-3. Molecular formula: C10H15NO4·H2O. Mole weight: 231.2. | |
| Alpha-ketoisocaproic acid-[1-13C] Sodium salt | Alpha-ketoisocaproic acid-[1-13C] Sodium salt. Alternative Names: Alpha-ketoisocaproic acid, Sodium salt 1-13C; Sodium 4-methyl-2-oxo(1-13C)pentanoate. Grades: 98% by CP; 99% atom 13C. CAS No. 93523-70-7. Molecular formula: C5[13C]H9NaO3. Mole weight: 153.12. | |
| (+/-)-alpha-Lipoamide | (+/-)-alpha-Lipoamide is a coenzyme, which transfer acetyl and hydrogen in Pyruvate deacylation oxidation process. It may be used in treatment of insulin resistance by stimulating mitochondrial biogenesis. It has shown to have a good therapeutic effect on early diabetic nephropathy when used in combination with Alprostadil. Uses: (+/-)-alpha-lipoamide may be used in treatment of insulin resistance by stimulating mitochondrial biogenesis. it has shown to have a good therapeutic effect on early diabetic nephropathy. Alternative Names: Lipoamide; Lipoacin; NSC 90787; NSC-90787; NSC90787; Lipoamide;Thioctamide;Thioctic acid amide;Vitamin N;Alpha-Lipoic acid amide;5-(Dithiolan-3-yl)pentanamide;(±)-α-Lipoamide;DL-Lipoamide;DL-6,8-Thioctamide;1,2-Dithiolane-3-pentanamide. Grades: >98 %. CAS No. 940-69-2. Molecular formula: C8H15NOS2. Mole weight: 205.34. | |
| (+)-α-LONGIPINENE | (+)-α-LONGIPINENE. Alternative Names: Tricyclo[5.4.0.0(2,8)]undec-9-ene, 2,6,6,9-tetramethyl-; Tricyclo[5.4.0.0(2,8)]undec-9-ene, 3,3,7,9-tetramethyl-; (1R,2S,7R,8R)-2,6,6,9-TETRAMETHYL-TRICYCLO[5.4.0.0(2.8)]UNDEC-9-ENE; (+)-ALPHA-LONGIPINENE; (+)-α-longipinene; 2,6,6,9-Tetramethyl-tricyclo[5.4.0. CAS No. 5989-8-2. Molecular formula: C15H24. Mole weight: 204.35. | |
| α-Mangostin | It was isolated from Garcinia mangostana Linn (Guttiferae). It is an anti-inflammatory agent. It can inhibit the activity of COX-2, an inhibitor of mutant IDH1 (IDH1-R132H). Alternative Names: 1,3,6-Trihydroxy-7-methoxy-2,8-bis(3,3-dimethylallyl)xanthone; α-Mangosten; NSC 139154; NSC 27593; NSC 30552. Grades: >98%. CAS No. 6147-11-1. Molecular formula: C24H26O6. Mole weight: 410.46. | |
| α-Methyl-D-phenylalanine | α-Methyl-D-phenylalanine. Alternative Names: α-Me-D-Phe-OH; (R)-2-Amino-2-methyl-3-phenylpropanoic acid. Grades: ≥ 99% (Chiral HPLC). CAS No. 17350-84-4. Molecular formula: C10H13NO2. Mole weight: 179.2. | |
| α-MSH (11-13) | α-MSH (11-13) is a fragment of Alpha-melanocyte-stimulating hormone (α-MSH), which is a neuropeptide with immunomodulatory properties. Alternative Names: H-LYS-PRO-VAL-OH ACETATE SALT; H-LYS-PRO-VAL-OH ACOH; ALPHA-MSH (11-13); ALPHA-MSH (11-13) ACETATE SALT; msh(11-13.alpha.-MSH (11-13) (free acid); H-Lys-Pro-Val-OH; alpha-Msh (11-13) (free acid) acetate salt. CAS No. 67727-97-3. Molecular formula: C16H30N4O4. Mole weight: 342.43. | |
| (-)-α-Pinene | (-)-alpha-pinene is an alpha-pinene. Alternative Names: (-)-alpha-Pinene;7785-26-4;(1S)-(-)-alpha-Pinene;(1S,5S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene;(-)-|A-pinene;(-)-2-Pinene;DL-ALPHA-PINENE;alpha-Pinene, (-)-;Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1S,5S)-;Bicyclo[3.1.1]hept-2-ene,2,6,6-trimethyl-, (1S,5S)-;(1S,5S)-alpha-pinene;MFCD00064145;TZR3GM95PR;2-Pinene, (1S,5S)-(-)-;JPF3YI7O34;DTXSID2029290;CHEBI:28660;L-.alpha.-Pinene;(1S,5S)-4,6,6-. Grades: ≥95%. CAS No. 7785-26-4. Molecular formula: C15H20O. Mole weight: 216.32. | |
| (-)-alpha-Terpineol | (-)-alpha-Terpineol is a monoterpenoid with antitumour, anti-inflammatory and antimicrobial activities. Alternative Names: (S)-α-Terpineol. Grades: 98%. CAS No. 10482-56-1. Molecular formula: C10H18O. Mole weight: 154.25. | |
| α-Tocopherol | α-Tocopherol is a form of vitamin E that is preferentially absorbed and accumulated in humans. α-Tocopherol shows antioxidation effect. It is a potent inhibitor of phorbol ester induced shape change of erythroand megakaryoblastic leukemia cells. It has the function of whitening, preventing skin aging, regulating endocrine, preventing three high and thrombosis, so it is widely used in food, nutrition and health products and cosmetics, and other fields. It is used for the prevention of abortion caused by vitamin E deficiency, habitual abortion and threatened abortion, and also for the treatment of infertility and nutritional giant cell anemia in infants. Uses: Antioxidant. Alternative Names: (2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol; (+)-α-Tocopherol; (all-R)-α-Tocopherol; 5,7,8-Trimethyltocol; Acros; Almefrol; Biopass E 20; d-α-Tocopherol; Optovit; Tocovital; α-Vitamin E. Grades: 95%. CAS No. 59-02-9. Molecular formula: C29H50O2. Mole weight: 430.70. | |
| α-Tocopherol Acetate | Alpha-Tocopherol acetate is a natural phenol found in the herbs of Isodon adenantha, it exhibits the activity of anticoagulant and has high biological activity and chemical stability. At lower level (200 mg kg(-1) flesh), alpha-Tocopherol acetate reduces substantially lipid peroxidation. Uses: Anticoagulant. Alternative Names: (2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol 6-Acetate; Ephynal Acetate; (+)-α-Tocopherol Acetate; (+)-α-Tocopheryl Acetate; (2R,4'R,8'R)-α-Tocopherol Acetate; (2R,4'R,8'R)-α-Tocopheryl Acetate; (R,R,R)-α-Tocopheryl Acetate; 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol Acetate; Alfacol; Copherol 12250; Ecofrol; Econ; Tofaxin; Tokoferol Acetate. Grades: >98%. CAS No. 58-95-7. Molecular formula: C31H52O3. Mole weight: 472.74. | |
| α-Toxicarol | α-Toxicarol isolated from the herbs of Derris trifoliata Lour. Uses: Anti-tumor promotor. Alternative Names: alpha-Toxicarol;TOXICAROL;82-09-7;CHEBI:9643;(1S,14S)-11-hydroxy-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.03,12.04,9.015,20]docosa-3(12),4(9),5,10,15,17,19-heptaen-13-one;CHEMBL508992;SCHEMBL4742046;HY-N7563;LMPK12060027;AKOS032949012;CS-0133854;Q27108457. Grades: 95%. CAS No. 82-09-7. Molecular formula: C35H64FN2O8PS. Mole weight: 722.9. | |
| (±)-α-(Trifluoromethyl)benzyl alcohol | (±)-α-(Trifluoromethyl)benzyl alcohol (CAS# 340-05-6) is a useful research chemical. Grades: 95 %. CAS No. 340-05-6. Mole weight: 176.14. | |
| alpha-Zearalenol-[d5] | α-Zearalenol-[d5] is a labelled impurity of Zearalenol. Zearalenol, a resorcylic acid lactones derivative, could be produced by Fusarium fungi in grains and has been found to be an environmental contaminant. Alternative Names: α-Zearalenol-d5; (E)-(7S,11R)-2,4,11-Trihydroxy-7-methyl-7,8,9,10,11,12,13,14-octahydro-10,10,11,12,12-D5-6-oxa-benzocyclotetradecen-5-one; (-)-α-Zearalenol-d5; Zearalenol-d5; trans-Zearalenol-d5; (3S,7R,11E)-3,4,5,6,7,8,9,10-Octahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one-d5. Grades: 95% by HPLC; 98% atom D. CAS No. 36455-72-8. Molecular formula: C18H19D5O5. Mole weight: 325.41. | |
| Alphitolic acid | Alphitolic acid, a natural triterpenoid found in the seeds of Zizyphus joazeiro, exhibits the activity anti-HIV and antimicrobial activity against gram-positive bacteria and C. Albicans. Uses: Anti-hiv; anti-microbial. Alternative Names: 2α,3β-Dihydroxylup-20(29)-en-28-oic acid. Grades: >98%. CAS No. 19533-92-7. Molecular formula: C30H48O4. Mole weight: 472.7. | |
| Altenuene | (-)-Altenuene is a toxin isolated from the fungus Alternaria tenuis. It has antioxidant activity and inhibits cholinesterases. Alternative Names: (2R,3R,4aR)-2,3,4,4a-Tetrahydro-2,3,7-trihydroxy-9-methoxy-4a-methyl-6H-dibenzo[b,d]pyran-6-one. Grades: >95%. CAS No. 29752-43-0. Molecular formula: C15H16O6. Mole weight: 292.29. | |
| (-)-Altenuene-[d3] | (-)-Altenuene-[d3] is a labelled analogue of (-)-Altenuene. (-)-Altenuene is a toxin isolated from the fungus Alternaria tenuis. It has antioxidant activity and inhibits cholinesterases. Molecular formula: C15H13D3O6. Mole weight: 295.30. | |
| (-)-Altenuene-[d6] | Labelled (-)-Altenuene. (-)-Altenuene is a toxin isolated from the fungus Alternaria tenuis. It has antioxidant activity and inhibits cholinesterases. Molecular formula: C15H10D6O6. Mole weight: 298.32. | |
| Alternariol | It is produced by the strain of Alternaria tenuis. The inhibition concentration of S. aureus and E. coli was 1:40000 and 1:20000, respectively. Alternative Names: 3,7,9-Trihydroxy-1-methyl-6H-benzo[c]chromen-6-one; 3,7,9-trihydroxy-1-methylbenzo[c]chromen-6-one; 3,7,9-Trihydroxy-1-methyl-6H-dibenzo[b,d]pyran-6-one; CCRIS 6734; AOH; KN9L4260JW; CHEBI:64983; NSC638263; 3,4,4'-Trihydroxy-6'-methyl-2-biphenylcarboxylic acid, gamma lactone; 3,7,9-Trihydroxy-1-methyl-6H-dibenzo(b,d)pyran-6-one; CHEMBL519982. Grades: 97%. CAS No. 641-38-3. Molecular formula: C14H10O5. Mole weight: 258.23. | |
| Alternariol-[d3] | Alternariol-[d3] is a deuterated version of Alternariol. Alternariol is produced by the strain of Alternaria tenuis. The inhibition concentration of S. aureus and E. coli was 1:40000 and 1:20000, respectively. Molecular formula: C14H7D3O5. Mole weight: 261.24. | |
| Alternariol monomethyl ether | The 50 ppm acetonitrile solution of Alternariol monomethyl ether, shows activities as a cholinesterase inhibitor as well as an anti-fungal agent, could be commonly used as a standard solution. It is an alternaria mycotoxin and genotoxin, which can inhibit the activity of DNA-topoisomerases. Alternative Names: 6H-Dibenzo[b,d]pyran-6-one, 3,7(3,9 or 7,9)-dihydroxy-9(7 or 3)-methoxy-1-methyl-; 3,7(3,9 or 7,9)-Dihydroxy-9(7 or 3)-methoxy-1-methyl-6H-dibenzo[b,d]pyran-6-one; Alternariol, methyl ether. Grades: >95%. CAS No. 26894-49-5. Molecular formula: C15H12O5. Mole weight: 272.25. | |
| Alternariol monomethyl ether-[d3] | A stable labelled form of Alternariol monomethyl ether. The 50 ppm acetonitrile solution of Alternariol monomethyl ether, shows activities as a cholinesterase inhibitor as well as an anti-fungal agent, could be commonly used as a standard solution. It is an alternaria mycotoxin and genotoxin, which can inhibit the activity of DNA-topoisomerases. Alternative Names: 3,7(3,9 or 7,9)-Dihydroxy-9(7 or 3)-methoxy-1-methyl-6H-dibenzo[b,d]pyran-6-one-d3. Molecular formula: C15H9D3O5. Mole weight: 275.27. | |
| Altertoxin I | Altertoxin I, a sort of natural mycotoxin, could be obtained from Alternaria fungi and has been found to restrain human topoisomerase II as well as bacterial gyrase. Altertoxin I (and other altertoxins) inhibit the HIV replication. Alternative Names: Altertoxin-I; BC9625200. Grades: ≥97%. CAS No. 56258-32-3. Molecular formula: C20H16O6. Mole weight: 352.34. | |
| Aluminum calcium borate oxide silicate (Al1.94Ca0.01(BO3)0.02O2.88(SiO4)0.01) | Aluminum calcium borate oxide silicate (Al1.94Ca0.01(BO3)0.02O2.88(SiO4)0.01). CAS No. 64082-85-5. | |
| Aluminum Sulfate hydrate (2:3:x) | Aluminum Sulfate hydrate is commonly used in the purification process of drinking water. Alternative Names: Sulfuric acid, aluminum salt (3:2), hydrate; Aluminum sulfate (2:3) hydrate; Aluminum sulfate hydrate; Aluminum trisulfate hydrate; Dialuminum trisulfate hydrate. CAS No. 17927-65-0. Molecular formula: Al2(SO4)3·xH2O. Mole weight: 342.15 (anhydrous basis). | |
| Aluminum Sulfate hydrate (x:1:x) | Aluminum Sulfate hydrate (x:1:x). Alternative Names: Sulfuric acid, aluminum salt, hydrate (1:x:x); Aluminum sulfate hydrate. CAS No. 57292-32-7. Molecular formula: xAl.H2O4S.xH2O. Mole weight: 98.07 (anhydrous free acid). | |
| Ambrox | Ambrox is obtained from ambergris produced by sperm whales. It is an autoxidation product of ambrein and is a naturally occurring terpenoid. It is also one of the key components of natural Ambergris. It is a fragrance ingredient and is used to make amber fragrance. It is also used as a flavoring in food and a good functional cosmetics raw material. Alternative Names: [3aR-(3aalpha,5abeta,9aalpha,9bbeta)]-dodecahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan; Amberoxan; Ambropur; Naphtho2,1-bfuran, dodecahydro-3a,6,6,9a-tetramethyl-, (3aR,5aS,9aS,9bR)-; 1,5,5,9-Tetramethyl-13-oxatricyclo[8.3.0.04,9]tridecane; (-)-Ambroxide; (-)-Norlabdane Oxide; Amberlyn Super; 8alpha, 12-Oxido-13,14,15,16-tetranorlabdane. Grades: 99.0%. CAS No. 6790-58-5. Molecular formula: C16H28O. Mole weight: 236.39. | |
| Ambroxol hydrochloride | AmbroxolHCl is a potent inhibitor of the neuronal Na+ channels, inhibits TTX-resistant Na+ currents with IC50 of 35.2 μM and 22.5 μM for tonic and phasic block, inhibits TTX-sensitive Na+ currents with IC50 of 100 μM. It is used in the treatment of respiratory diseases associated with viscid or excessive mucus. It is the active ingredient of Mucosolvan, Mucobrox, Mucol, Lasolvan, Mucoangin, Surbronc, Ambolar, and Lysopain. Uses: Expectorants. Alternative Names: Ambroxol hydrochloride; NA-872; NA872; NA 872; Abrohexal; Ambril; Ambro-Puren Ambrobeta; Duramucal; Ebromin; Mucosolvan. Grades: >98%. CAS No. 23828-92-4. Molecular formula: C13H18Br2N2O.HCl. Mole weight: 414.56. | |
| Amdinocillin | Mainly resistant to gram-negative bacteria. Uses: Active antibacterial against gram-negative bacteria. Alternative Names: Mecillinam. Grades: ≥95%. CAS No. 32887-01-7. Molecular formula: C15H23N3O3S. Mole weight: 325.43. | |
| Amentoflavone 7'',4'''-dimethyl ether | Amentoflavone 7'',4'''-dimethyl ether. Grades: 96.5%. CAS No. 34293-14-6. Molecular formula: C32H22O10. | |
| (±)-Amethopterin | (±)-Amethopterin is a folic acid antagonist used as an anticancer agent. Alternative Names: N-[4-[[(2,4-Diamino-6-pteridinyl)methyl]methylamino]benzoyl]glutamic Acid; (±)-Methotrexate; DL-Amethopterin; DL-Methotrexate; NSC 117356; Methotrexate Impurity 3; amethopterin; 4-amino-N10-methylpteroylglutamic acid; D-methionine-R-sulfoximine. Grades: 98%. CAS No. 60388-53-6. Molecular formula: C20H22N8O5. Mole weight: 454.44. | |
| a-[(Methylamino)methyl]-ß-phenyl-benzeneethanol hydrochloride | a-[(Methylamino)methyl]-ß-phenyl-benzeneethanol hydrochloride. Grades: 97.0%. CAS No. 53779-93-4. Molecular formula: C16H20ClNO. Mole weight: 277.79. | |
| Amicoumacin A | It is produced by the strain of Bacillus pumilus BN-103. It has anti-gram-positive bacterial activity and can inhibit foot paw edema (inflammation) caused by carrageenan in rats, which is similar to Phenylbutazone, and has a stronger effect on preventing gastric ulcer in rats than Sulpiride. Alternative Names: Antibiotic BN 103; (3S)-3alpha-[(S)-1-[[(2S,3S,4S)-1,6-Dioxo-2,3-dihydroxy-4,6-diaminohexyl]amino]-3-methylbutyl]-8-hydroxy-3,4-dihydro-1H-2-benzopyran-1-one. CAS No. 56592-30-4. Molecular formula: C20H29N3O7. Mole weight: 423.46. | |
| Amicoumacin B | It is produced by the strain of Bacillus pumilus BN-103. It is an antibiotic that resists gram-positive bacteria. Alternative Names: Hexonic acid, 3-amino-2,3,6-trideoxy-6-[[1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl]amino]-6-oxo-. CAS No. 82768-33-0. Molecular formula: C20H28N2O8. Mole weight: 424.44. | |
| Amidepsine A | It is produced by the strain of Humicola sp. FO-2942. It inhibits DGAT activity, and the IC50 of rat liver microsomes DGAT is 10.1 X 10-6mol/L. It also inhibits triacylglycerol formation in intact Raji cells. Alternative Names: Benzoic acid,2,4-dimethoxy-6-methyl-,4-[[4-[[(1-carboxyethyl)amino]carbonyl]-3-hydroxy-5-methylphenoxy]carbonyl]-3-hydroxy-5-methylphenylester (9ci); FO-2942A. Grades: ≥95%. CAS No. 169181-28-6. Molecular formula: C29H29NO11. Mole weight: 567.54. | |
| Amikacin-[d5] Hydrochloride | Amikacin-[d5] Hydrochloride is the labelled hydrochloride compound of Amikacin. Alternative Names: 4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-{[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-{[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-3-hydroxycyclohexyl]-2-hydroxy(D5)butanamide hydrochloride. Grades: > 98%. Molecular formula: C22H39D5ClN5O13. Mole weight: 627.09. | |
| Aminocaproic acid | Aminocaproic acid is a derivative and analogue of the amino acid lysine, which makes it an effective inhibitor for enzymes that bind that particular residue. Such enzymes include proteolytic enzymes like plasmin, the enzyme responsible for fibrinolysis. Uses: Antifibrinolytic agents. Alternative Names: Aminocaproic acid; NSC 400230; NSC-400230; NSC400230. Grades: >98%. CAS No. 60-32-2. Molecular formula: C6H13NO2. Mole weight: 131.17. | |
| Aminolevulinic Acid | Aminolevulinic Acid, a topically administered metabolic precursor of protoporphyrin IX, is converted to the photosensitizer protoporphyrin IX (PpIX) after topical administration. It is used as an optical imaging agent. The mechanism of action of aminolevulinic acid is fluorescence contrast activity. It acts as a green herbicide and insecticide. In the field of feed, it can improve anemia and improve the immune capacity of livestock and other animals. In medicine, it can be used as a new generation of photodynamic drugs for cancer diagnosis and treatment. It is also used as an additive in cosmetics and health foods, and can also be used in biochemical research. Alternative Names: 5-amino-4-oxovaleric acid; 5-Aminolevulinate; 5-Aminolevulinic acid; Pentanoic acid, 5-amino-4-oxo-; delta-aminolevulinic acid; Aladerm; Kerastick; Ameluz; delta-ALA; 5-amino-levulinate; 5-ALA; δ-Aminolevulinic Acid. Grades: ≥95%. CAS No. 106-60-5. Molecular formula: C5H9NO3. Mole weight: 131.13. | |
| Aminolevulinic Acid hydrochloride | Aminolevulinic Acid is a topically administered metabolic precursor of protoporphyrin IX. After topical administration, aminolevulinic acid (ALA) is converted to protoporphyrin IX (PpIX) which is a photosensitizer. When the proper wavelength of light activates protoporphyrin IX, singlet oxygen is produced, resulting in a local cytotoxic effect. It is an intermediate in heme biosynthesis and photochemotherapy for actinic keratosis. Uses: Photochemotherapy for actinic keratosis. Alternative Names: Levulan Kerastick; 5-Aminolevulinic acid HCl; 5-ALA; NSC-18509; Gliolan; delta-Aminolevulinic acid hydrochloride. Grades: >98%. CAS No. 5451-9-2. Molecular formula: C5H10ClNO3. Mole weight: 167.59. | |
| Amino-PEG4-bis-PEG3-methyltetrazine | Amino-PEG4-bis-PEG3-methyltetrazine is a cleavable 7 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Grades: >98.0%. Molecular formula: C58H90N14O17. Mole weight: 1255.42. | |
| Amino-PEG6-alcohol | Amino-PEG6-OH is a non-cleavable 6 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Alternative Names: 17-Amino-3,6,9,12,15-pentaoxaheptadecan-1-ol; H2N-PEG6-OH; 1-Aminohexaethylene Glycol. Grades: ≥95%. CAS No. 39160-70-8. Molecular formula: C12H27NO6. Mole weight: 281.35. | |
| Amino-PEG6-propionic acid | NH2-PEG6-CH2CH2COOH is a cleavable 6 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Alternative Names: 1-Amino-3,6,9,12,15,18-hexaoxahenicosan-21-oic acid; Amino-PEG6-acid. Grades: >98.0%. CAS No. 905954-28-1. Molecular formula: C15H31NO8. Mole weight: 353.41. | |
| Amino-PEG8-propionic acid | NH2-PEG9-acid is a non-cleavable 9 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Alternative Names: Amino-PEG8-Acid. Grades: > 98.0 %. CAS No. 756526-04-2. Molecular formula: C19H39NO10. Mole weight: 441.51. | |
| 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. Alternative Names: 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. Grades: >98%. CAS No. 88150-42-9. Molecular formula: C20H25ClN2O5. Mole weight: 408.87. | |
| Amlodipine aspartic acid impurity | Amlodipine Aspartic Acid Impurity 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. Alternative Names: Amlodipine Aspartate; L-Aspartate Amlodipine; (2-((4-(2-Chlorophenyl)-3-(ethoxycarbonyl)-5-(methoxycarbonyl)-6-methyl-1,4-dihydropyridin-2-yl)methoxy)ethyl)aspartic acid; Amlodipine Impurity 24. Grades: ≥95%. CAS No. 400602-35-9. Molecular formula: C24H29ClN2O9. Mole weight: 524.95. | |
| 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. Alternative Names: Amlodipine benzenesulfonate; 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester Benzenesulfonate. Grades: >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. Alternative Names: 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. Grades: ≥98%; ≥99% atom D. CAS No. 1185246-14-3. Molecular formula: C20H21D4ClN2O6. Mole weight: 412.90. | |
| Ammonium-[15N] chloride | Ammonium-[15N] chloride. Alternative Names: 15N Labeled ammonium chloride; Ammonium-15N chloride. Grades: 10% atom 15N. CAS No. 39466-62-1. Molecular formula: H4Cl[15N]. Mole weight: 54.48. | |
| Ammonium-[d4] chloride | Ammonium-[d4] chloride. Alternative Names: Ammonium-d4 chloride. Grades: 98% atom D. CAS No. 12015-14-4. Molecular formula: D4ClN. Mole weight: 57.52. | |
| Ammonium formate | Ammonium formate, NH4HCO2, is the ammonium salt of formic acid. It is a colorless, hygroscopic, crystalline solid. Alternative Names: Formic acid ammonium salt. Grades: ≥ 98% (Titration). CAS No. 540-69-2. Molecular formula: NH4HCO2. Mole weight: 63.06. | |
| Amodiaquin dihydrochloride dihydrate | Amodiaquine, a 4-aminoquinoquinoline compound, is a histamine N-methyltransferase inhibitor, used as an antimalarial and anti-inflammatory agent for more than 40 years. Uses: Antimalarial. Alternative Names: AMODIAQUIN DIHYDROCHLORIDE; amodiaquin dihydrochloride dihydrate; AMODIAQUINE DIHYDROCHLORIDE; AMODIAQUINE HCL; AMODIAQUIN HYDROCHLORIDE; 4-[(7-CHLORO-4-QUINOLINYL)AMINO]-2-[(DIETHYLAMINO)METHYL]PHENOL DIHYDROCHLORIDE; 4-([7-chloro-4-quinolinyl]amino)-2-([diet. Grades: >98%. CAS No. 6398-98-7. Molecular formula: C20H28Cl3N3O3. Mole weight: 464.81. | |
| Amoxicillin | Amoxicillin is one of the commonly used anti-infective drugs. The antibacterial spectrum and antibacterial activity were similar to ampicillin, oral absorption was better than ampicillin, LD50 was 25g/kg (mouse, oral). It can prevent and treat infections caused by various Gram-positive and negative bacteria including Escherichia coli, Salmonella paratyphi, Streptococcus, Haemophilus parasuis, Actinobacillus pleuropneumoniae, etc. Uses: Anti-bacterial agents. Alternative Names: Amoxycillin; Amoxicilline; p-Hydroxyampicillin; Amopenixin; Amolin; Moxal; D-Amoxicillin; Clamoxyl; Amoxil; Amoxicillinum; Amoxicilina; Delacillin. Grades: > 98%. CAS No. 26787-78-0. Molecular formula: C16H19N3O5S. Mole weight: 365.40. | |
| 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. Alternative Names: (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. Grades: 95% by HPLC; 95% atom D. CAS No. 2673270-36-3. Molecular formula: C16H15D4N3O5S. Mole weight: 369.43. | |
| Amoxicillin sodium salt | Amoxicillin Sodium is a moderate-spectrum, bacteriolytic, β-lactam antibiotic. It is effective against a variety of other gram-negative and gram-positive bacteria. Uses: Anti-bacterial agents. Alternative Names: Clavulanate. Grades: >98%. CAS No. 34642-77-8. Molecular formula: C16H18N3O5SNa. Mole weight: 387.39. | |
| 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. Alternative Names: AMPC; Amoxillat; Ardine; Helvamox; Pasetocin; Penimox; Zamocillin; Novabritine; Alfamox; Amophar; Benzoral; Flemoxine; Galenamox; Gramidil; Himinomax; Izoltil; Matasedrin; Metifarma; Amoxil trihydrate. Grades: 95%. CAS No. 61336-70-7. Molecular formula: C16H25N3O8S. Mole weight: 419.45. | |
| AMPA-[13C,15N] | AMPA-[13C,15N] is the labelled analogue of Aminomethanephosphonic acid. Aminomethanephosphonic acid is a degradation product of the herbicide glyphosate. Alternative Names: [13C,15N]-AMPA; [13C,15N]-Phosphaglycine; (Aminomethyl) phosphonic Acid 13C 15N (AMPA). Grades: 98%. Molecular formula: [13C]H6[15N]O3P. Mole weight: 113.02. | |
| Amphotericin B | It is produced by the strain of Streptomyces nodosus. It is an important antifungal drug, especially for deep fungal infection. Liposomes were prepared to reduce toxic and side effects. Alternative Names: Amfotericina B; Amphotericinum B; AMPH-B; Fungizone; Liposomal; Amphotericine B; Ambisome; Amphozone; Fungilin; NSC 527017; NSC527017; NSC-527017; (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19E,21E,23E,25E,27E,29E,31E,33R,35S,36R,37S)-33-[(3-Amino-3,6-dideoxy-β-D-mannopyranosyl)oxy]-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid; 14,39-Dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid, 33-[(3-amino-3,6-dideoxy-β-D-mannopyranosyl)oxy]-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-, (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19E,21E,23E,25E,27E,29E,31E,33R,35S,36R,37S)-; Abelcet; Abelecet; Ampho-Moronal; Amphocin; Apothecon; Fungizona; Halizon; Kalsome 10; LNS-AmB; NS 718. Grades: >98%. CAS No. 1397-89-3. Molecular formula: C47H73NO17. Mole weight: 924.08. | |
| Amphotericin B-[13C6] | An isotope form of Amphotericin B. Amphotericin B is a polyene, antifungal antibiotic produced from a strain of Streptomyces nodosus. (IC50=0.028-0.290 μg/ml). Grades: > 98%. Molecular formula: C41[13C]6H73NO17. Mole weight: 930.05. | |
| Ampicillin | Ampicillin is a broad-spectrum antibiotic used to prevent and treat a variety of bacterial infections. It is used to treat infectious diseases caused by sensitive chicken bacteria, such as Escherichia coli, Salmonella, Pasteurella, Staphylococcus and Streptococcus infections. Alternative Names: Piperacillin EP Impurity A; (2S,5R,6R)-6-[(2R)-2-Amino-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; Pentrexyl; Principen; D-(-)-α-Aminobenzylpenicillin; Sultamicillin EP Impurity C; Aminobenzylpenicillin; Ampicillin acid; Amcill; Polycillin; Principen; Omnipen; Ampicilline; Penbritin; 6-[D-(-)-α-Aminophenylacetamido]penicillanic acid; D-(-)-6-(α-Aminophenylacetamido)penicillanic acid; D-(-)-α-Aminopenicillin; D-Ampicillin; Piperacillin sodium Impurity A [EP]; Piperacillin Monohydrate Impurity A [EP]. Grades: >98%. CAS No. 69-53-4. Molecular formula: C16H19N3O4S. Mole weight: 349.40. | |
| 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. Alternative Names: 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. Grades: 96%. CAS No. 7177-48-2. Molecular formula: C16H25N3O7S. Mole weight: 403.45. | |
| Amprolium hydrochloride | Amprolium chloride is a thiamin antagonist, which prevents carbohydrate synthesis by blocking thiamine uptake. Uses: Coccidiostats. Alternative Names: 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. Grades: >98%. CAS No. 137-88-2. Molecular formula: C14H20Cl2N4. Mole weight: 315.242. | |
| AMY-101 | C3 Complement Inhibitor AMY-101 is a compstatin-based inhibitor of human complement component C3. AMY-101 (Cp40) exhibits a favorable anti-inflammatory activity in models with COVID-19 severe pneumonia with systemic hyper inflammation. Uses: amy-101 is a promising peptide api, also known as the c3 complement inhibitor amy-101, with unique properties. the complement system is an important component of the immune response and plays a key role in the recognition and elimination of pathogens and the clearance of damaged cells and immune complexes. however, dysregulation of the complement system can lead to various diseases, including i. Alternative Names: Compstatin 40; Cp40. Grades: ≥98%. CAS No. 1427001-89-5. Molecular formula: C83H117N23O18S2. Mole weight: 1789.11. | |
| Amygdalin | Amygdalin is a glycoside initially isolated from the seeds of the tree Prunus dulcis, also known as bitter almonds. The active ingredient of amygdalin is a naturally occurring cyanide, which is a human metabolite and can only play a role in cancer cells. Uses: Antitumor / antifibrotic. Alternative Names: Benzeneacetonitrile, α-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-, (αR)-; (αR)-α-[(6-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]benzeneacetonitrile; Benzeneacetonitrile, α-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-, (R)-; (-)-Amygdalin; (R)-Amygdalin; D-Amygdalin; Amygdaloside; Amygdaloside (disaccharide); Mandelonitrile-β-gentiobioside; NSC 15780. Grades: >98%. CAS No. 29883-15-6. Molecular formula: C20H27NO11. Mole weight: 457.43. | |
| Amylin (free acid) (human) | Amylin (free acid) (human). Alternative Names: IAPP (free acid) (human); H-Lys-Cys-Asn-Thr-Ala-Thr-Cys-Ala-Thr-Gln-Arg-Leu-Ala-Asn-Phe-Leu-Val-His-Ser-Ser-Asn-Asn-Phe-Gly-Ala-Ile-Leu-Ser-Ser-Thr-Asn-Val-Gly-Ser-Asn-Thr-Tyr-OH (Disulfide bridge: Cys2-Cys7). Grades: ≥95%. CAS No. 121381-06-4. Molecular formula: C165H260N50O56S2. Mole weight: 3904.32. | |
| Amylin (human) | Amylin, islet Amyloid Polypeptide (IAPP), is a 37-residue peptide hormone secreted by pancreatic β-cells. It inhibits insulin-stimulated glucose uptake, delays gastric emptying and promotes satiety. It has glucose lowering effects in vivo. It is also used to study the mechanisms of amyloid deposition and its role in molecular misfolding processes expecially in conditions such as diabetes type II. Alternative Names: L-Tyrosinamide, L-lysyl-L-cysteinyl-L-asparaginyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-alanyl-L-threonyl-L-glutaminyl-L-arginyl-L-leucyl-L-alanyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-valyl-L-histidyl-L-seryl-L-seryl-L-asparaginyl-L-asparaginyl-L-phenylalanylglycyl-L-alanyl-L-isoleucyl-L-leucyl-L-seryl-L-seryl-L-threonyl-L-asparaginyl-L-valylglycyl-L-seryl-L-asparaginyl-L-threonyl-, cyclic (2→7)-disulfide; AC 001; Amlintide; Amylin (human clone WO2013/156594-SEQID-1); Diabetes-associated peptide (human); Human amylin; Human IAPP; Human islet amyloid peptide; Human islet amyloid polypeptide; Human islet amyloid polypeptide-NH2; Islet amyloid polypeptide (human); H-Lys-Cys-Asn-Thr-Ala-Thr-Cys-Ala-Thr-Gln-Arg-Leu-Ala-Asn-Phe-Leu-Val-His-Ser-Ser-Asn-Asn-Phe-Gly-Ala-Ile-Leu-Ser-Ser-Thr-Asn-Val-Gly-Ser-Asn-Thr-Tyr-NH2 (Disulfide bridge: Cys2-Cys7). Grades: 95%. CAS No. 122384-88-7. Molecular formula: C165H261N51O55S2. Mole weight: 3903.33. | |
| Amyloid β-peptide (1-42) human | Amyloid β-Peptide (12-28) (human), an Amyloid β-peptide fragment, binds with high affinity to α7-nicotinic ACh receptors. It impairs memory retention following central administration in mice. Uses: Implicated in alzheimer's disease. Alternative Names: β-Amyloid (1-42), human; beta-Amyloid (1-42) human; Amyloid Beta Protein Fragment 1-42; H-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Ile-Ala-OH; L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-alpha-aspartyl-L-seryl-glycyl-L-tyrosyl-L-alpha-glutamyl-L-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-valyl-glycyl-L-seryl-L-asparagyl-L-lysyl-glycyl-L-alanyl-L-isoleucyl-L-isoleucyl-glycyl-L-leucyl-L-methionyl-L-valyl-glycyl-glycyl-L-valyl-L-valyl-L-isoleucyl-L-alanine; Abeta 42 protein; amyloid beta-protein (1-42). Grades: ≥95%. CAS No. 107761-42-2. Molecular formula: C203H311N55O60S. Mole weight: 4514.04. | |
| Amyloid β-peptide (42-1) human | Amyloid β-peptide (42-1) (human), is the predominant form of amyloid β-peptide found in the brains of patients with Alzheimer's disease. Uses: Implicated in alzheimer's disease. Alternative Names: H-Ala-Ile-Val-Val-Gly-Gly-Val-Met-Leu-Gly-Ile-Ile-Ala-Gly-Lys-Asn-Ser-Gly-Val-Asp-Glu-Ala-Phe-Phe-Val-Leu-Lys-Gln-His-His-Val-Glu-Tyr-Gly-Ser-Asp-His-Arg-Phe-Glu-Ala-Asp-OH; L-alanyl-L-isoleucyl-L-valyl-L-valyl-glycyl-glycyl-L-valyl-L-methionyl-L-leucyl-glycyl-L-isoleucyl-L-isoleucyl-L-alanyl-glycyl-L-lysyl-L-asparagyl-L-seryl-glycyl-L-valyl-L-alpha-aspartyl-L-alpha-glutamyl-L-alanyl-L-phenylalanyl-L-phenylalanyl-L-valyl-L-leucyl-L-lysyl-L-glutaminyl-L-histidyl-L-histidyl-L-valyl-L-alpha-glutamyl-L-tyrosyl-glycyl-L-seryl-L-alpha-aspartyl-L-histidyl-L-arginyl-L-phenylalanyl-L-alpha-glutamyl-L-alanyl-L-aspartic acid; Amyloid beta (42-1) human; Amyloid b-Protein (42-1). Grades: ≥95%. CAS No. 317366-82-8. Molecular formula: C203H311N55O60S. Mole weight: 4514.04. | |
| Amyloid β-Protein (4-42) | Amyloid β-Protein (4-42) is one of the earliest and most prominent Aβ species deposited in AD brain. In familial AD patients with V261I PS1 mutation, it was found to be a component of cotton boll plaques. It has also been found in amyloid deposits in vascular dementia and familial Danish dementia patients. These results suggest that Aβ 4-42 May be involved in the development of various CNS diseases. Alternative Names: Aβ (4-42); H-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Ile-Ala-OH. Grades: ≥95%. CAS No. 157884-72-5. Molecular formula: C191H294N52O53S. Mole weight: 4198.82. | |
| (±)-Anabasine | (±)-Anabasine is a a pyridine and piperidine alkaloid found in the Tree Tobacco plant. It acts as a nicotinic receptor agonist. Alternative Names: (+/-)-Anabasine; 3-(piperidin-2-yl)pyridine; DL-Anabasine; Rac-anabasine. CAS No. 13078-04-1. Molecular formula: C10H14N2. Mole weight: 162.23. | |
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