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 | |
|---|---|---|
| Ala-Gly-OMe HCl | Synonyms: Methyl 2-(2S)-2-AminopropanamidoAcetate Hydrochloride. Grades: ≥ 98% (titration). CAS No. 23404-09-3. Molecular formula: C6H12N2O3·HCl. Mole weight: 196.63. |  |
| Alahopcin | It is produced by the strain of Streptamyces albulus subsp. ochra-gerus B-52653. It can resist gram-positive bacteria, negative bacteria and plant pathogenic fungi, and inhibit Collagen-Proline hydroxylase. Synonyms: (2S)-2-((S)-2-aminopropanamido)-2-(1,5-dihydroxy-2-oxopyrrolidin-3-yl)acetic acid; B-52653. Grades: 95%. CAS No. 82576-50-9. Molecular formula: C9H15N3O6. Mole weight: 261.23. | |
| Ala-Lys-OH HCl | Synonyms: L-Alanyl-L-lysine hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 68973-27-3. Molecular formula: C9H19N3O3·HCl. Mole weight: 253.73. | |
| Alamandine | Alamandine is a vasoactive peptide belonging to the renin-angiotensin system (RAS). It is an endogenous ligand of the G protein-coupled receptor MrgD. Alamandine targets to protect the kidney and heart through anti-hypertensive actions. Synonyms: alamandine; 1176306-10-7; (2S) -1-[ (2S) -2-[[ (2S, 3S) -2-[[ (2S) -2-[[ (2S) -2-[[ (2S) -2-[[ (2S) -2-aminopropanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-3-methylbutanoyl]amino]-3- (4-hydroxyphenyl) propanoyl]amino]-3-methylpentanoyl]amino]-3- (1H-imidazol-5-yl) propanoyl]pyrrolidine-2-carboxylic acid; L-Alanyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-proline; GTPL6065; CHEBI:190281; HY-P3108; AKOS040755865; MS-31578; CS-0145495; C20971. Grades: 98%. CAS No. 1176306-10-7. Molecular formula: C40H62N12O9. Mole weight: 855.00. | |
| Alamethicin | Alamethicin, an antibiotic peptide compound, could be obtained from the fungus Trichoderma viride and is commonly used in studing ion channel assembly and peptide-membrane interactions. Uses: Can mimic nerve action potential across artificial membranes. CAS No. 27061-78-5. Molecular formula: C92H150N22O25. Mole weight: 1964.30. | |
| Alamethicin F50 | It is a neutral linear peptaibol complex with potent antimicrobial activity, containing 20 amino acids with an acetyl and phenylalaninol termini, produced by trichoderma sp. It is an ionopohore, transporting ions through membranes and artificial lipid membrane. It forms voltage-dependent ion channels in lipid bilayer membranes. Synonyms: Alamethicin F; Alamethicin Rf 50; Atroviridin A; 18-L-Glutamine-alamethicin I; Ac-Aib-Pro-Aib-Ala-Aib-Ala-Gln-Aib-Val-Aib-Gly-Leu-Aib-Pro-Val-Aib-Aib-D-Gln-D-Gln-Phe-ol. Grades: >98% by HPLC. CAS No. 56165-93-6. Molecular formula: C92H151N23O24. Mole weight: 1963.32. | |
| Alamethicin I | It is produced by the strain of Trichoderma viride. It was mainly resistant to gram-positive bacteria and pear-type tetrahymena, and inhibited KB cells. Synonyms: Alamethicin; Alamethicin gamma; Alamethicin F 30; Antibiotic U 22324; F-50; U 22324; Ac-Aib-Pro-Aib-Ala-Aib-Ala-Gln-Aib-Val-Aib-Gly-Leu-Aib-Pro-Val-Aib-Aib-Glu-Gln-Phe-ol; L-Glutamamide, N-acetyl-2-methylalanyl-L-prolyl-2-methylalanyl-L-alanyl-2-methylalanyl-L-alanyl-L-glutaminyl-2-methylalanyl-L-valyl-2-methylalanylglycyl-L-leucyl-2-methylalanyl-L-prolyl-L-valyl-2-methylalanyl-2-methylalanyl-L-alpha-glutamyl-N1-(1-(hydroxymethyl)-2-phenylethyl)-, (S)-; ALM. Grades: ≥95%. CAS No. 59588-86-2. Molecular formula: C92H150N22O25. Mole weight: 1964.31. | |
| Alanosine | It is produced by the strain of Streptomyces alanosinicus. It can inhibit adenine biosynthesis, resist yeast, dysentery morphosis, trichomonas vaginalis, inhibit neurotropic vaccinia virus and poliomyelitis virus, and also inhibit fibrosarcoma of transplanted ground mice. Synonyms: L-Alanosine; 3-(Hydroxynitrosoamino)-L-alanine; NSC 153353; L-Alanine, 3-(hydroxynitrosoamino)-; BRN 2046850; AI3-52867; L-2-Amino-3-(hydroxynitrosamino)propionic acid; 2CNI71214Y; L-2-Amino-3-(N-nitroso)hydroxylaminopropionic acid; (-)-(S)-2-Amino-3-(hydroxynitrosamino)propionsaeure; Propionic acid, 2-amino-3-(hydroxynitrosamino)-, (L)-; (-)-(S)-2-Amino-3-(hydroxynitrosamino)propionic acid; Alanosinum; Alanosina; NSC-153353; SCHEMBL17445; (2S)-2-amino-3-[hydroxy(nitroso)amino]propanoic acid; SDX102; SDX-102; SDX 102; alanosine. Grades: 98%. CAS No. 5854-93-3. Molecular formula: C3H7N3O4. Mole weight: 149.11. | |
| Alanylbactobolin | It is produced by the strain of Pseudomonas sp. BMG 13-A7. It has anti-gram-positive bacteria, negative bacteria and tumor activity. Synonyms: Bactobolin B; L-Alaninamide, L-alanyl-N-(3-(dichloromethyl)-3,4,4a,5,6,7-hexahydro-5,6,8-trihydroxy-3-methyl-1-oxo-1H-2-benzopyran-4-yl)-, (3S-(3-alpha,4-alpha,4a-beta,5-beta,6-alpha))-; DTXSID80995581; 5-Amino-2-{[3-(dichloromethyl)-1,5,6-trihydroxy-3-methyl-8-oxo-4,4a,5,6,7,8-hexahydro-3H-2-benzopyran-4-yl]amino}-4-oxohexanimidic acid. CAS No. 74141-68-7. Molecular formula: C17H25N3O7Cl2. Mole weight: 454.30. | |
| Alanylclavam | Alanylclavam is a beta-lactam antibiotic produced by Streptomyces clavuligerus NRRL 3585. It is neither a substrate for nor inhibitor of several beta-lactamases, shows antimicrobial activity in defined minimal medium but little or no inhibitory activity in nutrient-rich medium. Synonyms: Ro-22-5417; 3-(7-Oxo-1-aza-4-oxabicyclo(3.2.0)hept-3-yl)alanine. CAS No. 74758-63-7. Molecular formula: C8H12N2O4. Mole weight: 200.19. | |
| Alanylglutamic acid | Synthetic Peptide. Synonyms: Alanine Glutamate; L-Alanyl-L-Glutamic Acid; Ala-Glu-OH; UNII-8D40GXI4MA. Grades: ≥ 98%. CAS No. 13187-90-1. Molecular formula: C8H14N2O5. Mole weight: 218.21. | |
| Alanyl-lysine | Alanyl-lysine is a dipeptide composed of alanine and lysine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: H-AK-OH; L-alanyl-L-lysine; Ala-Lys; L-Lysine, L-alanyl-; Ala-Lys-OH; L-Ala-L-Lys; (S)-6-Amino-2-((S)-2-amino-propionylamino)-hexanoic acid; N2-L-Alanyl-L-lysine; Nα-L-Alanyl-L-lysine; Alanine-lysine dipeptide; AK dipeptide; N2-Alanyllysine. Grades: ≥95%. CAS No. 6366-77-4. Molecular formula: C9H19N3O3. Mole weight: 217.27. | |
| Ala-Phe-OH | Synonyms: L-Alanyl-L-phenylalanine. Grades: ≥ 98% (HPLC). CAS No. 3061-90-3. Molecular formula: C12H16N2O3. Mole weight: 236.27. | |
| Alaproclate hydrochloride | Alaproclate was developed as one of the first selective serotonin reuptake inhibitor (SSRI) antidepressants by Astra AB (now AstraZeneca) in the 1970s. Development was discontinued due to concerns over hepatotoxicity observed in animal studies. Alaproclate is a selective serotonin reuptake inhibitor (SSRI) and inhibits depletion of a serotonin (5-HT) induced by 4-methyl-α-methyl-m-tyramine in rat cerebral cortex, hippocampus, hypothalamus and striatum. It has also been found to act as a non-competitive NMDA receptor antagonist although without discriminative stimulus properties similar to phencyclidine. Alaproclate inhibits NMDA-evoked currents and depolarization-induced voltage-dependent potassium currents in rat hippocampal neurons. Synonyms: GEA 654; A03. Grades: ≥95%. CAS No. 60719-83-7. Molecular formula: C13H18ClNO2·HCl. Mole weight: 292.20. | |
| Ala-Pro-NH2 HCl | Synonyms: (2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carboxamide hydrochloride. Grades: ≥ 99% (TLC). CAS No. 76399-73-0. Molecular formula: C8H15N3O2·HCl. Mole weight: 221.69. | |
| Ala-Pro-pNA HCl | Synonyms: L-Ala-Pro-p-nitroanilide hydrochloride. Grades: ≥ 99% (TLC). CAS No. 65022-17-5. Molecular formula: C14H18N4O4·HCl. Mole weight: 342.78. | |
| Alaptide | Permeation of Indomethacin through Skin Using Nanonized Alaptide. Synonyms: Cyclo(1-amino-1-cyclopentanecarbonyl-L-alanyl). Grades: > 95%. CAS No. 90058-29-0. Molecular formula: C9H14N2O2. Mole weight: 182.22. | |
| a-L-Arabinopyranosylnitromethane | a-L-Arabinopyranosylnitromethane, a compound with remarkable potential in the biomedical industry due to its noteworthy anti-inflammatory and antioxidant properties, finds application in the treatment of a plethora of diseases including cancer, diabetes, and cardiovascular disorders. Synonyms: 2,6-Anhydro-1-deoxy-1-nitro-L-mannitol. CAS No. 113972-91-1. Molecular formula: C6H11NO6. Mole weight: 193.2. | |
| Alarelin | Alarelin, more commonly existed as Alarelin acetate, has been found to be a GnRH agonist that could delay the sexual maturation in rats. Synonyms: ALARELIN; LH-Rha; H-Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-NHEt. Grades: 98%. CAS No. 148029-26-9. Molecular formula: C56H78N16O12. Mole weight: 1167.32. | |
| Alarelin acetate | Alarelin acetate is a synthetic Gonadotrophin-releasing hormone agonist. It is the acetate form of a hypothalamic peptide. It is a potent LH-RH agonist in rats and mice. It reversibly delays sexual maturation in rats, stimulates spawning activity in fish. It could inducte ovulation and is used to treat endmometriosis. It is responsible for the secretion of gonadotropins, luteinizing hormone (LH) and follicle-stimulating hormone (FSH), from the pituitary glands. Uses: Alarelin acetate could inducte ovulation and is used to treat endmometriosis. it is responsible for the secretion of gonadotropins, luteinizing hormone (lh) and follicle-stimulating hormone (fsh), from the pituitary glands. Synonyms: LHRH-A; 6-D-Ala-10-D-gly-LHRH-ethylamide; Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-NHEt; 6-D-Ala-10-D-gly-LHRH-ethylamide; (S)-1-((3S,6S,9S,12S,15R,18S,21S)-3-((1H-imidazol-5-yl)methyl)-6-((1H-indol-3-yl)methyl)-21-(3-((diaminomethylene)amino)propyl)-12-(4-hydroxybenzyl)-9-(hydroxymethyl)-18-isobutyl-15-methyl-1,4,7,10,13,16,19-heptaoxo-1-((S)-5-oxopyrrolidin-2-yl)-2,5,8,11,14,17,20-heptaazadocosan-22-oyl)-N-ethylpyrrolidine-2-carboxamide diacetate. Grades: >98%. CAS No. 79561-22-1. Molecular formula: C60H86N16O16. Mole weight: 1287.42. | |
| Alarin (human) | Alarin (human) is an antimicrobial peptide produced by Homo sapiens (brain). It has antibacterial activity against Gram-negative bacteria. Alarin (human) is derived from a splice variant of galanin-like peptide (GALP) RNA. It shows potent and dose-dependent vasoconstrictor and anti-edema activity in the cutaneous microvasculature. Synonyms: H-Ala-Pro-Ala-His-Arg-Ser-Ser-Thr-Phe-Pro-Lys-Trp-Val-Thr-Lys-Thr-Glu-Arg-Gly-Arg-Gln-Pro-Leu-Arg-Ser-OH; L-alanyl-L-prolyl-L-alanyl-L-histidyl-L-arginyl-L-seryl-L-seryl-L-threonyl-L-phenylalanyl-L-prolyl-L-lysyl-L-tryptophyl-L-valyl-L-threonyl-L-lysyl-L-threonyl-L-alpha-glutamyl-L-arginyl-glycyl-L-arginyl-L-glutaminyl-L-prolyl-L-leucyl-L-arginyl-L-serine. Grades: >85%. CAS No. 909409-86-5. Molecular formula: C127H205N43O35. Mole weight: 2894.25. | |
| Ala-Ser-OH | Synonyms: L-Alanyl-L-serine. Grades: ≥ 99% (TLC). CAS No. 3303-41-1. Molecular formula: C6H12N2O4. Mole weight: 176.17. | |
| Ala-Trp-OH | Synonyms: L-Alanyl-L-tryptophan. Grades: ≥99% (HPLC). CAS No. 16305-75-2. Molecular formula: C14H17N3O3. Mole weight: 275.31. | |
| Ala-Tyr-OH | Also used as a tyrosin source in intravenous nutrition of the rate. Synonyms: L-Alanine-L-tyrosine. Grades: ≥ 99% (HPLC). CAS No. 3061-88-9. Molecular formula: C12H16N2O4. Mole weight: 252.27. | |
| Ala-Val-OH | Synonyms: L-Alanyl-L-valine. Grades: ≥ 98% (HPLC). CAS No. 3303-45-5. Molecular formula: C8H16N2O3. Mole weight: 188.23. | |
| Alazopeptin | It is produced by the strain of Streptomyces griseoplanus. Corneas and Salmonella gallinarum were inhibited, and sarcoma cell 180 was moderately inhibited. Synonyms: L-Allyl-(6-diazo-5-oxo)-L-norleucyl-(6-diazo-5-oxo)-L-norleucine; Allyl-(6-diazo-5-oxo)-norleucyl-(6-diazo-5-oxo)-norleucine; Allyl-(6-diazo-5-oxo)-L-norleucyl-(6-diazo-5-oxo)-L-norleucine; (Z)-6-[[(Z)-1-carboxy-5-diazonio-4-oxidopent-4-enyl]amino]-1-diazonio-6-oxo-5-(prop-2-enylamino)hex-1-en-2-olate; Ambomycin; Alazopeptin(6CI,7CI,8CI); Norleucine, 6-diazo-5-oxo-N-2-propenylnorleucyl-6-diazo-5-oxo-(9CI). Grades: 99%. CAS No. 1397-84-8. Molecular formula: C15H20N6O5. Mole weight: 364.36. | |
| Albaflavenone | It is produced by the strain of Streptomyces albido flavus. There was resistance to Bacillus thuringiensis with MIC 8-10 ?/mL. Synonyms: albaflavenone; (+)-epi-isozizaen-5-one; (3S,3aR,6S)-3,7,7,8-tetramethyl-2,3,4,5,6,7-hexahydro-1H-3a,6-methanoazulen-1-one; CHEBI:51460; LMPR0103700006; C17954; Q27122616. Molecular formula: C15H22O. Mole weight: 218.33. | |
| Albendazole-2-aminosulfone hydrochloride | Albendazole-2-aminosulfone hydrochloride is an impurity of Albendazole. Albendazole is a member of the benzimidazole compounds used as a drug indicated for the treatment of a variety of worm infestations. Synonyms: 5-(Propane-1-sulfonyl)-1H-benzoimidazol-2-ylamine hydrochloride. Molecular formula: C10H13N3O2S.HCl. Mole weight: 275.759. | |
| Albendazole Impurity 1 | An impurity of Albendazole. Synonyms: 4-(Propylthio)-1,2-phenylenediamine. Grades: > 95%. CAS No. 66608-52-4. Molecular formula: C9H14N2S. Mole weight: 182.29. | |
| Albendazole Impurity A | An impurity of Albendazole. Synonyms: Desmethoxycarbonyl Albendazole ; 5-(Propylsulphanyl)-1H-benzimidazol-2-amine. Grades: > 95%. CAS No. 80983-36-4. Molecular formula: C10H13N3S. Mole weight: 207.3. | |
| Albendazole Impurity C | Albendazole sulfone is a metabolite of Albendazole. Albendazole is a benzimidazole compound used as a drug indicated for the treatment of a variety of worm infestations. Uses: Anthelmintics. Synonyms: [5-(Propane-1-sulfonyl)-1H-benzoimidazol-2-yl]-carbamic acid methyl ester. Grades: > 95%. CAS No. 75184-71-3. Molecular formula: C12H15N3O4S. Mole weight: 297.329. | |
| Albendazole Impurity D | An impurity of Albendazole. Synonyms: Desmethoxycarbonyl Albendazole Sulfone. Grades: > 95%. CAS No. 80983-34-2. Molecular formula: C10H13N3O2S. Mole weight: 239.3. | |
| Albendazole Impurity F | An impurity of Albendazole. Synonyms: Methyl [5-(methylsulphanyl)-1H-benzimidazol-2-yl]carbamate. Grades: > 95%. CAS No. 80983-45-5. Molecular formula: C10H11N3O2S. Mole weight: 237.28. | |
| Albendazole oxide | Albendazole Oxide is a tubulin polymerization or assembly inhibitor. It can be used for livestock and poultry nematode disease, tapeworm disease and trematodiasis. Synonyms: Albendazole Impurity B; Ricobendazole; RS 8852; RS-8852; RS8852. Grades: >98%. CAS No. 54029-12-8. Molecular formula: C12H15N3O3S. Mole weight: 281.33. | |
| Albiflorin | Albiflorin is a major constituent presents in peony root, which possesses therapeutic potential for neurodegenerative diseases. Uses: Anticonvulsant. Synonyms: ALBIFLORIN; Albiflorin std; 9-((Benzoyloxy)methyl)-1-(beta-D-glucopyranosyloxy)-4-hydroxy-6-methyl-7-oxatricyclononan-8-one; [(benzoyloxy)methyl]-1-(β-D-glucopyranosyloxy)-; 4-hydroxy-6-methyl-, (1R, 3R, 4R, 6S)-; 7-Oxatricyclo [4.3.0.03,9] nonan-8-one, 9-; 9-((Benzoyloxy)methyl)-1-(β-D-glucopyranosyloxy)-4-hydroxy-6-methyl-7-oxatricyclononan-8-one; Alibiflorin. Grades: >98%. CAS No. 39011-90-0. Molecular formula: C23H28O11. Mole weight: 480.46. | |
| Albiglutide | Albiglutide is a glucagon-like peptide-1 (GLP-1) agonist approved for the treatment of type 2 diabetes. Uses: Incretins; antidiabetic. Synonyms: Eperzan; Tanzeum. CAS No. 782500-75-8. Molecular formula: C3232H5032N864O979S41. Mole weight: 72971.45. | |
| Albitiazolium bromide | Albitiazolium bromide is a choline analogue acts as a cholinergic receptor antagonists, inhibits choline transport into Plasmodium-infected erythrocytes, thus preventing parasite PC biosynthesis, and also to interact with plasmodial haemoglobin degradation in the food vacuole. Uses: Cholinergic receptor antagonists. Synonyms: SAR97276; SAR-97276; SAR 97276; Albitiazolium bromide1,12-bis[4-Methyl-5-(2-hydroxyethyl)thiazol-3-ium-3-yl]dodecane dibromide; 2-[3-[12-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]dodecyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;dibromide. Grades: ≥95%. CAS No. 321915-72-4. Molecular formula: C24H42Br2N2O2S2. Mole weight: 614.54. | |
| Albocycline | It is produced by the strain of Streptomyces bruneoriseus and Str. roseocinereus. It was mainly resistant to gram-positive bacteria, and the MIC of S. aureus Sitajima strain was 1.56-3.12 ?/mL. The mice were not killed by intraperitoneal injection of 1000 mg/kg. Synonyms: Albocycline; Ingramycin; CHEMBL4128170; BDBM50274417; MFCD01674465; LS-16246; J-015824; Oxacyclotetradeca-3,6,9-trien-2-one,5-hydroxy-8-methoxy-5,9,13,14-tetramethyl-, (3E,5R,6E,8S,9E,13S,14R)-. Grades: 95%. CAS No. 25129-91-3. Molecular formula: C18H28O4. Mole weight: 308.41. | |
| Albocycline K3 | It is produced by the strain of Streptomyces sp. OH-3984. The concentration of B16 melanoma cells was 15.0 ?/mL, and there was no cytotoxic activity under this concentration. Molecular formula: C17H28O4. Mole weight: 296.40. | |
| Albocycline M-1 | It is produced by the strain of Streptomyces bruneogriseus MCRL 0129. It has very weak anti-gram-negative bacterial activity. Molecular formula: C18H28O5. Mole weight: 324.41. | |
| Albocycline M-2 | It is produced by the strain of Streptomyces bruneogriseus MCRL 0129. It has very weak anti-gram-negative bacterial activity. Molecular formula: C17H28O5. Mole weight: 312.40. | |
| Albofungin | It is produced by the strain of Actinomyces albus var fungatus. It is mainly resistant to gram-positive bacteria and yeast, but not to gram-negative bacteria and filamentous fungi. Synonyms: 2H-Xantheno(1', 2', 3':4:5)(1, 3)benzodioxino(7, 6-g)isoquinoline-5, 14(1H, 9H)-dione, 13-amino-3,4,8a,13-tetrahydro-4,15,16-trihydroxy-1-methoxy-12-methyl-, (1R-(1-alpha,4-alpha,8a-beta))-; Antibiotic P 42-I; Antibiotic P42-C; (1S, 4R, 8aR)-13-amino-1, 15, 16-trihydroxy-4-methoxy-12-methyl-1, 2, 3, 4, 8a, 13-hexahydro-17H-chromeno[2', 3':6, 7][1, 3]dioxino[4', 5', 6':4, 5]naphtho[2, 1-g]isoquinoline-14, 17(9H)-dione. Grades: 95%. CAS No. 37895-35-5. Molecular formula: C27H24N2O9. Mole weight: 520.49. | |
| Albomitomycin C | Albomitomycin C is a DNA crosslinking agent that inhibits DNA synthesis and induces apoptosis in a variety of cells. Synonyms: (1S,2S,4S,5R,6S,6aR,10aS,11S)-8-Amino-6-[[(aminocarbonyl)oxy]methyl]-2,3,6,6a-tetrahydro-5-methoxy-9-methyl-1,2,5-metheno-1H,5H-imidazo[2,1-i]indole-7,10-dione; Antibiotic CX 1; [1S-(1α, 2α, 4β, 5β, 6α, 6aα, 10aR*, 11R*)]-8-amino-6-[[(aminocarbonyl)oxy]methyl]-2, 3, 6, 6a-tetrahydro-5-methoxy-9-methyl-1, 2, 5-Metheno-1H, 5H-imidazo[2, 1-i]indole-7, 10-dione; Mitomycin EP Impurity D. Grades: > 95%. CAS No. 111750-67-5. Molecular formula: C15H18N4O5. Mole weight: 334.33. | |
| Albomycin δ1 | It is produced by the strain of Streptomyces subtropicus. It has anti-gram-positive and negative bacterial activities. The iron was removed with hydroxyquinoline, and the antibacterial activity disappeared. The FeCl3 solution was added to restore the activity completely. Synonyms: albomycin delta(1); CHEBI:83206; [N(5)-acetyl-N(5)-(hydroxy-kappaO)-L-ornithyl-N(5)-acetyl-N(5)-(hydroxy-kappaO)-L-ornithyl-N(5)-acetyl-N(5)-(hydroxy-kappaO)-L-ornithyl-L-seryl-(3S)-3-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrothiophen-2-yl]-D-serinato(3-)]iron; iron(3+) N(5)-acetyl-N(5)-oxido-L-ornithyl-N(5)-acetyl-N(5)-oxido-L-ornithyl-N(5)-acetyl-N(5)-oxido-L-ornithyl-L-seryl-(3S)-3-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrothiophen-2-yl]-D-serine. CAS No. 1414-39-7. Molecular formula: C36H58FeN10O18S3+. Mole weight: 1006.81. | |
| Albomycin δ2 | It is produced by the strain of Streptomyces subtropicus. It has anti-gram-positive and negative bacterial activities. The iron was removed with hydroxyquinoline, and the antibacterial activity disappeared. The FeCl3 solution was added to restore the activity completely. Synonyms: albomycin delta(2); CHEBI:83215; [N(5)-acetyl-N(5)-(hydroxy-kappaO)-L-ornithyl-N(5)-acetyl-N(5)-(hydroxy-kappaO)-L-ornithyl-N(5)-acetyl-N(5)-(hydroxy-kappaO)-L-ornithyl-L-seryl-(3S)-3-{(2R,3R,4R,5R)-5-[4-(carbamoylimino)-3-methyl-2-oxo-3,4-dihydropyrimidin-1(2H)-yl]-3,4-dihydroxytetrahydrothiophen-2-yl}-D-serinato(3-)]iron; iron(3+) N(5)-acetyl-N(5)-oxido-L-ornithyl-N(5)-acetyl-N(5)-oxido-L-ornithyl-N(5)-acetyl-N(5)-oxido-L-ornithyl-L-seryl-(3S)-3-{(2R,3R,4R,5R)-5-[4-(carbamoylimino)-3-methyl-2-oxo-3,4-dihydropyrimidin-1(2H)-yl]-3,4-dihydroxytetrahydrothiophen-2-yl}-D-serine. Molecular formula: C37H60FeN12O18S3+. Mole weight: 1048.85. | |
| Albomycin epsilon | It is produced by the strain of Streptomyces subtropicus. It has anti-gram-positive and negative bacterial activities. The iron was removed with hydroxyquinoline, and the antibacterial activity disappeared. The FeCl3 solution was added to restore the activity completely. Synonyms: 2FI7OQF5OS; Q27156693. CAS No. 12676-10-7. Molecular formula: C36H56FeN11O17S. Mole weight: 1002.80. | |
| Albonoursin | It is produced by the strain of Streptomyces noursei and Str. albus var fungatus. It has the activity of anti-gram-positive bacteria and some gram-negative bacteria. Synonyms: Albonoursine; Albonursin; cyclo(DeltaPhe-DeltaLeu); 3-Benzylidene-6-isobutylidene-2,5-dioxopiperazine; cyclo(dehydroleucyl-dehydrophenylalanyl); CHEBI:71609; 2,5-Piperazinedione, 3-(2-methylpropylidene)-6-(phenylmethylene)-, (Z,Z)-. Grades: 99%. CAS No. 1222-90-8. Molecular formula: C15H16N2O2. Mole weight: 256.30. | |
| Alborixin | It is produced by the strain of Streptomyces albus and Str. hygro-scowpicus. It has the function of ion carrier. Synonyms: Antibiotic S 14750A; 0I21L1W8NY; SCHEMBL2480082; CHEBI:77940; LS-16248; Q27147545; 2H-Pyran-2-acetic acid,6-[(2R,3S)-3-[(2R,5S,6R)-6-[[(2R,3S,5R,6R)-6-[(S)-[(2S,2'R,3'R,5S,5'S)-5'-[(2R,5R,6S)-6-ethyltetrahydro-5-hydroxy-5-methyl-2H-pyran-2-yl]octahydro-2'-hydroxy-2,3',5'-trimethyl[2,2'-bifuran]-5-yl]hydroxymethyl]tetrahydro-6-hydroxy-3,5-dimethyl-2H-pyran-2-yl]methyl]tetrahydro-6-hydroxy-5-methyl-2H-pyran-2-yl]-2-hydroxybutyl]tetrahydro-a,3,5-trimethyl-, (aR,2S,3S,5R,6S)-. Grades: 95%. CAS No. 57760-36-8. Molecular formula: C48H84O14. Mole weight: 885.17. | |
| Albothricin | It is produced by the strain of SIPl-2985. It has anti-gram positive bacteria and negative bacteria activity, but has no effect on enterococcus faecalis and pseudomonas aeruginosa. Synonyms: [5-(3,6-diaminohexanoylamino)-3-hydroxy-2-(hydroxymethyl)-6-[(5-methyl-4-oxo-3a,6,7,7a-tetrahydro-1H-imidazo[4,5-c]pyridin-2-yl)amino]oxan-4-yl] carbamate; 4H-Imidazo(4,5-c)pyridin-4-one, 2-((4-O-(aminocarbonyl)-2-deoxy-2-((3,6-diamino-1-oxohexyl)amino)-beta-D-gulopyranosyl)amino)-1,3a,5,6,7,7a-hexahydro-5-methyl-, (3aS-(2(R*),3aalpha,7abeta))-. Grades: 95%. CAS No. 103867-06-7. Molecular formula: C20H36N8O7. Mole weight: 500.55. | |
| Albrassitriol | It is a metabolite of Alternaria brassiae. Synonyms: (1R-(1alpha,4alpha,4aalpha,8abeta))-1,4,4a,5,6,7,8,8a-Octahydro-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-1,4-naphthalenediol; 1,4-Naphthalenediol, 1,4,4a,5,6,7,8,8a-octahydro-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-, (1R-(1alpha,4alpha,4aalpha,8abeta))-. Grades: ≥98%. CAS No. 110557-39-6. Molecular formula: C15H26O3. Mole weight: 254.37. | |
| Albumin blue 580 potassium salt | Albumin blue 580 potassium salt - a fluorescent probe that specifically targets albumin - has emerged as a vital tool for biomedical research. This state-of-the-art dye has been widely employed to analyze in vivo albumin transport and assess liver and kidney functions in humans and animals. Its utilization has augmented the study of albumin kinetics, thereby contributing to the advancement of novel therapeutic interventions relating to albumin-based drug delivery and targeted therapies. In conclusion, the versatility of Albumin blue 580 potassium salt makes it a well-recognized and indispensable component of the diagnostic and research armamentarium. Synonyms: potassium (E)-2-(2-chloro-3-(2,2-dicyanovinyl)cyclohex-2-en-1-ylidene)-1,1-dicyanoethan-1-ide. Grades: ≥95%. CAS No. 192140-46-8. Molecular formula: C14H8ClKN4. Mole weight: 306.79. | |
| Albumin Human | Albumin Human is the protein abundant in human plasma as a protein carrier. It can be used in culture medium. Synonyms: Albumin from human serum; Human Serum Albumins. Grades: 95%. CAS No. 70024-90-7. | |
| Albuterol Methyl Ether Hydrochloride Salt | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: 5-[2-[(1,1-Dimethylethyl)amino]-1-methoxyethyl]-2-hydroxybenzenemethanol Hydrochloride Salt. Grades: > 95%. CAS No. 870076-72-5. Molecular formula: C14H24ClNO3. Mole weight: 289.8. | |
| Albuterol Sulfate | Salbutamol Sulfate is a non-selective 2-adrenergic receptor agonist (IC50=8.93 μM). Uses: Non-selective β-adrenergic agonist. Synonyms: Salbutamol sulfate; Salbutamol hemisulfate; Albuterol hemisulfate; 1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, sulfate (2:1); (±)-Salbutamol sulfate; AccuNeb; Asmadil; Bronter; Buventol; Cetsim; Cobutolin; Dilatamol; dl-Salbutamol sulfate; Ecovent; Farcolin; Grafalin; Instavent; Libretin; Loftan; Medolin; Mozal; Novosalmol; NSC 289928; Parasma; Proventil; Respax; Salbetol; Theosal; Tobybron; Vencronyl; Ventorain; Volma. Grades: ≥98%. CAS No. 51022-70-9. Molecular formula: (C13H21NO3)2·H2O4S. Mole weight: 576.70. | |
| Alcaftadine | Alcaftadine(R89674) is a H1 histamine receptor antagonist, which is used to prevent eye irritation brought on by allergic conjunctivitis. Uses: Histamine h1 antagonists. Synonyms: Lastacaft. Grades: 0.98. CAS No. 147084-10-4. Molecular formula: C19H21N3O. Mole weight: 307.397. | |
| Alcaftadine 3-Carboxylic Acid | An analogue of Alcaftadine. Synonyms: 6,11-Dihydro-11-(1-methyl-4-piperidinylidene)-5H-Imidazo[2,1-b][3]benzazepine-3-carboxylic Acid. Grades: > 95%. CAS No. 147083-93-0. Molecular formula: C19H21N3O2. Mole weight: 323.4. | |
| Alcaftadine N-Oxide | An analogue of Alcaftadine. Synonyms: 6,11-Dihydro-11-(1-methyl-1-oxido-4-piperidinylidene)-5H-imidazo[2,1-b][3]benzazepine-3-carboxaldehyde. Grades: > 95%. CAS No. 952649-75-1. Molecular formula: C19H21N3O2. Mole weight: 323.4. | |
| Alcindoromycin | It is produced by the strain of Actinosporangium sp. C36145. It has anti-gram-positive bacteria and anti-tumor effect. Synonyms: 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-4-((O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-2,3,6-trideoxy-3-(methylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-6,11-dioxo-2-ethyl-2,5,7,10-tetrahydroxy-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-; DTXSID10993434; NSC304415; NSC-304415. Grades: 98%. CAS No. 72586-21-1. Molecular formula: C41H53NO17. Mole weight: 831.85. | |
| Alclometasone Dipropionate | Alclomethasone-17,21-dipropionate is the dipropionate salt form of alclometasone, which is a synthetic corticosteroid with low to medium potency. It is used in dermatology as an anti-inflammatory, antiallergic, antipruritic, vasoconstrictive and antiproliferative agent. It is also used for the relief of the inflammatory and pruritic manifestations of corticosteroid-responsive dermatoses. It was developed by Fougera Pharmaceuticals and has been listed. Uses: Alclomethasone-17,21-dipropionate is used in dermatology as an anti-inflammatory, antiallergic, antipruritic, vasoconstrictive and antiproliferative agent. it is also used for the relief of the inflammatory and pruritic manifestations of corticosteroid-re. Synonyms: Delonal; Vaderm; Aclosone; Alclomethasone-17,21-dipropionate; (7alpha,11beta,16alpha)-7-Chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grades: 95%. CAS No. 66734-13-2. Molecular formula: C28H37ClO7. Mole weight: 521.05. | |
| Alclometasone Dipropionate Impurity 1 | An Impurity of Alclometasone Dipropionate. Synonyms: 11β,17,21-Trihydroxy-16α-methylpregna-1,4-diene-3,20-dione 17,21-Dipropionate. Grades: > 95%. CAS No. 71868-53-6. Molecular formula: C28H38O7. Mole weight: 486.61. | |
| Alcohols,C11-15-secondary, ethoxylated | Synonyms: DETERGENT BIOGRAD FL-70; TERGITOL TYPE NP-9; TERGITOL TYPE NP-10; TERGITOL TYPE NP-7; TERGITOL TYPE 15-S-12; TERGITOL TYPE 15-S-30; TERGITOL TYPE 15-S-5; TERGITOL TYPE 15-S-7. CAS No. 68131-40-8. Molecular formula: C11-15H23-31O(CH2CCH2O)xH. | |
| Alcohols,C12-13, ethoxylated | Grades: 95%. CAS No. 66455-14-9. | |
| Alcohols,C12-15, ethoxylated propoxylated | Grades: 95%. CAS No. 68551-13-3. | |
| Alcohols, C16-18, ethoxylated | Alcohols, C16-18, ethoxylated is an oil-in-water emulsifier that can be used in the production of ointments, creams, liquid emulsions, gels and other cosmetic formulations. Synonyms: Eumulgin B25; Macrogol (25)-cetostearyl ether; Polyethylene glycol 1100 mono(hexadecyl/octadecyl) ether. CAS No. 68439-49-6. | |
| Alcohols, lanolin | Alcohols, lanolin is used in topical pharmaceutical formulations and cosmetics as a hydrophobic carrier with emollient properties, such as in preparations for dry skin and dry eyes. It is also used in the preparation of water-in-oil creams and ointments. Synonyms: Lanolin alcohols; Wool Alcohols; Alcoholes adipis lanae; alcoholia lanae; alcolanum; Argowax; lanalcolum; Ritawax; Super Hartolan; wool wax alcohols. Grades: 95%. CAS No. 8027-33-6. Molecular formula: RO(CH2CH2CH2O)n(CH2CH2O)mH. | |
| Alcophosphamide | Alcophosphamide is a metabolite of the chemotherapeutic agent Cyclophosphamide. Synonyms: N,N-Bis(2-chloroethyl)phosphorodiamidic Acid 3-Hydroxypropyl Ester; NSC 153182; NSC 227248; O-(3-Hydroxypropyl) N,N-Bis(2-chloroethyl)phosphorodiamidate. Grades: > 95%. CAS No. 52336-54-6. Molecular formula: C7H17Cl2N2O3P. Mole weight: 279.1. | |
| Aldecalmycin | It is produced by the strain of Streptomyces sp. MJ147-72F6. Anti-gram-positive bacteria activity, anti-sensitive Staphylococcus aureus and methicillin-resistant Staphylococcus aureus (MRSA) activity is the same. MIC: 6.25-25 ?/mL. Synonyms: 3-[(1R,2S,4aR,6S,8R,8aS)-2-[(E,2S,3R,4S)-4-hydroxy-3,5-dimethyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoct-5-enyl]-1,3,6,8-tetramethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-3-oxopropanal; 1-Naphthalenepropanal, 2-[(2S,3R,4S,5E)-2-(b-D-glucopyranosyloxy)-4-hydroxy-3,5-dimethyl-5-octenyl]-1,2,4a,5,6,7,8,8a-octahydro-1,3,6,8-tetramethyl-b-oxo-, (1R,2S,4aR,6S,8R,8aS)-. Grades: 95%. CAS No. 139953-58-5. Molecular formula: C33H54O9. Mole weight: 594.77. | |
| Aldehyde functionalized polyethyleneglycol resin | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: CHO-PEG Resin; TentaGel S CHO. | |
| Aldehyde functionalized polyethyleneglycol resin, High Load | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: CHO-PEG Resin, HL; TentaGel HL CHO. | |
| Aldehyde functionalized polyethyleneglycol resin (macro beads) | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: CHO-PEG-Macro Resin; TentaGel MB CHO. | |
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