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 | |
|---|---|---|
| Aflatoxin Q1 | Aflatoxin Q1 is a metabolite of Aflatoxin B1. It is created in human body as a in-vivo detoxification process of Aflatoxin B1. Uses: A metabolite of aflatoxin b1; a hepatocarcinogen in many animal models and probably a human carcinogen. it is produced by the predominant forms of cytochrome p 450 enzymes responsible for the biotransformation of afb1. it shows potential predictive value. Synonyms: Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-3-hydroxy-4-methoxy-, (3S,6aR,9aS)-; Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-3-hydroxy-4-methoxy-, (3S-(3-alpha,6a-alpha,9a-alpha))-; (3S, 6aR, 9aS)-3-hydroxy-4-methoxy-2, 3, 6a, 9a-tetrahydrocyclopenta[c]furo[3', 2':4, 5]furo[2, 3-h]chromene-1, 11-dione. Grades: ≥98%. CAS No. 52819-96-2. Molecular formula: C17H12O7. Mole weight: 328.27. |  |
| Aflatrem | Aflatrem is the secondary metabolite of Aspergillus flavus. It is able to induce degeneration of neuronal processes in hippocampal neurotransmitter systems at low dose. It potentiates the gamma-aminobutyric acid (GABA)-induced chloride current. It is a tremorgenic mycotoxin with acute neurotoxic effect. Synonyms: 4H-3,15a-Epoxy-1-benzoxepino[6',7':6,7]indeno[1,2-b]indol-4-one, 9-(1,1-dimethyl-2-propenyl)-2,3,5b,6,7,7a,8,13,13b,13c,14,15-dodecahydro-5b-hydroxy-2,2,13b,13c-tetramethyl-, (3R,5bS,7aS,13bS,13cR,15aS)-; 9-(1, 1-Dimethyl-2-propenyl)-2, 3, 5b, 6, 7, 7aα, 8, 13, 13b, 13c, 14, 15-dodecahydro-5bβ-hydroxy-2, 2, 13bβ, 13cα-tetramethyl-4H-3β, 15aβ-epoxy-1-benzoxepino[6', 7':6, 7]indeno[1, 2-b]indol-4-one; α,α-dimethylallylpaspalinine. Grades: 98.0%. CAS No. 70553-75-2. Molecular formula: C32H39NO4. Mole weight: 501.66. | |
| Aflavarin | Aflavarin is a metabolite of the Sclerotia of Aspergillus flavus displaying anti-insectan activity against the fungivorous beetle Carpopbilus bemipterus. Synonyms: (3,8'-Bi-2H-1-benzopyran)-2,2'-dione, 5-(hydroxymethyl)-4,4',7,7'-tetramethoxy-5'-methyl-, (-)-; (-)-5-(Hydroxymethyl)-4,4',7,7'-tetramethoxy-5'-methyl[3,8'-bi-2H-1-benzopyran]-2,2'-dione. Grades: 98.0%. CAS No. 144429-67-4. Molecular formula: C24H22O9. Mole weight: 454.43. | |
| Aflavazole | Aflavazole is a metabolite of the sclerotia of Aspergillus flavus. It shows antifeedant activity against the fungivorous beetle Carpophilus hemipterus remarkably. Synonyms: (1R,4S,4aS,13dS,14R,16R,16aS)-1,2,3,4,5,6,9,13d,14,15,16,16a-Dodecahydro-1,7,14,16a-tetramethylphenanthro[2,1-c]carbazole-4,16-diol; (+)-Aflavazole; Benzo(4a,5)naphtho(2,1-c)carbazole-4,16-diol, 1,2,3,4,5,6,9,13d,14,15,16,16a-dodecahydro-1,7,14,16a-tetramethyl-, (1alpha, 4alpha, 4aS*, 13dbeta, 14alpha, 16beta, 16aalpha)-(+)-; Benzo(4a,5)naphtho(2,1-c)carbazole-4,16-diol,1,2,3,4,5,6,9,13d,14,15,16,16a-dodecahydro-1,7,16a-tetramethyl-, (1R,4S,4aS,13dS,14R,16R,16aS)-rel-(+)-. Grades: 97.5%. CAS No. 2043963-70-6. Molecular formula: C28H35NO2. Mole weight: 417.58. | |
| Aflibercept | Aflibercept is a recombinant fusion protein and acts as a VEGF inhibitor. Aflibercept is used for the treatment of wet macular degeneration and metastatic colorectal cancer. Synonyms: Eylea. CAS No. 862111-32-8. Molecular formula: C4318H6788N1164O1304S32. Mole weight: 96898.57. | |
| Afobazole | Fabomotizole (brand name Afobazole) is an anxiolytic drug launched in Russia in the early 2000s. It produces anxiolytic and neuroprotective effects without any sedative or muscle relaxant actions. Its mechanism of action remains poorly defined however, with GABAergic, NGF- and BDNF-release-promoting, MT1 receptor agonism, MT3 receptor antagonism, and sigma agonism suggested as potential mechanisms. Fabomotizole was shown to inhibit MAO-A reversibly and there might be also some involvement with serotonin receptors. Clinical trials have shown fabomotizole to be well tolerated and reasonably effective for the treatment of anxiety. Experiments of mice have showed antimutagenic and antiteratogenic properties. Synonyms: CM346; Afobazol; Fabomotizole; CM 346; CM-346. Grades: >98%. CAS No. 173352-21-1. Molecular formula: C15H21N3O2S. Mole weight: 307.41. | |
| Afobazole hydrochloride | Fabomotizole (brand name Afobazole) is an anxiolytic drug launched in Russia in the early 2000s. It produces anxiolytic and neuroprotective effects without any sedative or muscle relaxant actions. Its mechanism of action remains poorly defined however, with GABAergic, NGF- and BDNF-release-promoting, MT1 receptor agonism, MT3 receptor antagonism, and sigma agonism suggested as potential mechanisms. Fabomotizole was shown to inhibit MAO-A reversibly and there might be also some involvement with serotonin receptors. Clinical trials have shown fabomotizole to be well tolerated and reasonably effective for the treatment of anxiety. Experiments of mice have showed antimutagenic and antiteratogenic properties. Synonyms: CM346 hydrochloride; Afobazol hydrochloride; Fabomotizole hydrochloride; CM 346 hydrochloride; CM-346 hydrochloride. Grades: >98%. CAS No. 173352-39-1. Molecular formula: C15H22ClN3O2S. Mole weight: 343.87. | |
| Afoxolaner | Afoxolaner is a potent isoxazoline insecticide and acaricide against Ixodes scapularis in dogs. It is indicated for the treatment and prevention of flea infestations, and the treatment and control of tick infestations in dogs and puppies. It is administered orally in meat-flavoured tablets, and poisons fleas once they start feeding. It is used either alone or as a combination treatment with milbemycin oxime. Synonyms: 4-[5-[3-Chloro-5-(trifluoromethyl)phenyl]-4,5-dihydro-5-(trifluoromethyl)-3-isoxazolyl]-N-[2-oxo-2-[(2,2,2-trifluoroethyl)amino]ethyl]-1-naphthalenecarboxamide; 4-[5-[3-Chloro-5- (trifluoromethyl) phenyl]-5- (trifluoromethyl) -4H-1, 2-oxazol-3-yl]-N-[2-oxo-2- (2, 2, 2-trifluoroethylamino) ethyl]naphthalene-1-carboxamide. Grades: >98%. CAS No. 1093861-60-9. Molecular formula: C26H17ClF9N3O3. Mole weight: 625.87. | |
| AFP 07 | AFP 07 is a 7,7-difluoroprostacyclin derivative that acts as a selective and highly potent agonist for the IP receptor. Synonyms: (5Z)-5-[(3aR,4R,5R,6aS)-3,3-difluoro-5-hydroxy-4-[(E,3S,4S)-3-hydroxy-4-methylnon-1-en-6-ynyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-ylidene]pentanoic acid. Grades: ≥98%. CAS No. 788799-13-3. Molecular formula: C22H30F2O5. Mole weight: 412.5. | |
| Afragilimycin A | It is produced by the strain of Streptomyces neohygroscopicus sub-sp, afragilimycetius 19255. It has anti-gram-positive bacteria and anti-gram-negative bacteria including anaerobic bacteria activity. Synonyms: Afrigilimycin A; (2S)-4-[(2E,4E,6R)-6-[(1S,2S,3R,5S,6R)-2,5-dimethylspiro[4,9-dioxabicyclo[3.3.1]non-7-ene-6,2'-oxirane]-3-yl]-4-methylhepta-2,4-dienoyl]-1-[(5S,6S)-5-hydroxy-6-methyloxan-2-yl]-2-[(2S)-1-(methylamino)-1-oxopropan-2-yl]-3-oxo-2H-pyrrol-5-olate. CAS No. 76559-69-8. Molecular formula: C32H43N2O9-. Mole weight: 599.69. | |
| Aftobetin Hydrochloride | Aftobetin, also known as ANCA11 and NCE-11, is a novel amyloid-binding compound applied topically in the form of an ophthalmic ointment. Aftobetin may be of useful as an aid in the diagnosis Alzheimer's disease. Synonyms: Aftobetin Hydrochloride; NCE-11; Aftobetin Hydrochloride [USAN]; UNII-A1FCZ940WA; 1353222-83-9; A1FCZ940WA; 11-HCl; 2-Propenoic acid, 2-cyano-3-(6-(1-piperidinyl)-2-naphthalenyl)-, 2-(2-(2-methoxyethoxy)ethoxy)ethyl ester, hydrochloride (1:1), (2E)-; Aftobetin hydrochloride (USAN); 2-(2-(2-Methoxyethoxy)ethoxy)ethyl (2E)-2-cyano-3-(6-(piperidin-1-yl)naphthalen-2-yl)prop-2-enoate monohydrochloride; Aftobetin HCl; 2-[2-(2-Methoxyethoxy)ethoxy]ethyl (2E)-2-cyano-3-[6-(piperidin-1-yl)naphthalen-2-yl]prop-2-enoate monohydrochloride; aftobetin-hydrochloride; ANCA-11 HYDROCHLORIDE; CHEMBL2364602; DTXSID90159314; AKOS040750170; AFTOBETIN HYDROCHLORIDE [WHO-DD]; D10607; Q27273497. CAS No. 1353222-83-9. Molecular formula: C26H33ClN2O5. Mole weight: 489.009. | |
| Afuresertib | Afuresertib, also known as GSK2110183, is an orally bioavailable inhibitor of the serine/threonine protein kinase Akt (protein kinase B) with potential antineoplastic activity. Akt inhibitor GSK2110183 binds to and inhibits the activity of Akt, which may result in inhibition of the PI3K/Akt signaling pathway and tumor cell proliferation and the induction of tumor cell apoptosis. Activation of the PI3K/Akt signaling pathway is frequently associated with tumorigenesis and dysregulated PI3K/Akt signaling may contribute to tumor resistance to a variety of antineoplastic agents. Synonyms: GSK-2110183; GSK 2110183; GSK2110183; GSK-2110183B; GSK 2110183B; GSK2110183B; Afuresertib. CAS No. 1047644-62-1. Molecular formula: C18H17Cl2FN4OS. Mole weight: 427.32. | |
| Afuresertib HCl | Afuresertib HCl is a potent pan-AKT inhibitor. Synonyms: N-((S)-1-amino-3-(3-fluorophenyl)propan-2-yl)-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)thiophene-2-carboxamide hydrochloride; GSK2110183; GSK 2110183; GSK-2110183; GSK2110183B; GSK 2110183B; GSK2110183B; Afuresertib. Grades: >98%. CAS No. 1047645-82-8. Molecular formula: C18H18Cl3FN4OS. Mole weight: 463.78. | |
| AG 1406 | AG 1406 is an inhibitor of tyrosine phosphorylation. Synonyms: 2-[[4-hydroxy-3, 5-di (propan-2-yl) phenyl]methylidene]propanedinitrile; Propanedinitrile, [[4-hydroxy-3,5-bis(1-methylethyl)phenyl]methylene]-; CTK2G2659; AG1406; CTK2G 2659; AG 1406; CTK2G-2659; AG-1406. CAS No. 71308-34-4. Molecular formula: C16H18N2O. Mole weight: 254.333. | |
| AG-1478 | AG-1478 (NSC 693255) is a selective EGFR inhibitor with IC50 of 3 nM; almost no activity on HER2-Neu, PDGFR, Trk, Bcr-Abl and InsR. Uses: Enzyme inhibitors. Synonyms: Tyrphostin AG-1478; AG-1478; AG1478; AG 1478. Grades: >98%. CAS No. 153436-53-4. Molecular formula: C16H14ClN3O2. Mole weight: 315.75. | |
| AG 1478 hydrochloride | The hydrochloride salt form of AG 1478, which has been found to be an epidermal growth factor receptor tyrosine kinase inhibitor. Synonyms: AG 1478 hydrochloride; AG1478 hydrochloride; AG-1478 hydrochloride; N-(3-Chlorophenyl)-6,7-dimethoxy-4-quinazolinanine hydrochloride. Grades: ≥98% by HPLC. CAS No. 170449-18-0. Molecular formula: C16H14ClN3O2.HCl. Mole weight: 352.22. | |
| AG-1557 | AG-1557 is an inhibitor of epidermal growth factor receptor (EGFR) tyrosine kinase. Synonyms: AG-1557; AG 1557; AG1557; N-(3-Iodophenyl)-6,7-dimethoxyquinazolin-4-amine. CAS No. 189290-58-2. Molecular formula: C16H14IN3O2. Mole weight: 407.211. | |
| AG-18 | AG 18 (10 μM) inhibits EGF-induced proliferation of GH3 cells. Synonyms: RG-50810; RG 50810; RG50810; Tyrphostin A23; AG-18; AG 18; AG18; TX 825; Tyrphostin A23; Tyrphostin AG-18. Grades: >98%. CAS No. 118409-57-7. Molecular formula: C10H6N2O2. Mole weight: 186.17. | |
| AG-1801 | AG-1801is a bio-active chemical for treatment of cell proliferative diseases. Synonyms: (E)-N-benzyl-2-cyano-3-(4-nitrophenyl)prop-2-enamide; UNII-WYN000A4MH; STK361572; AG-1801; AG1801; AG 1801. Grades: >98%. CAS No. 204010-55-9. Molecular formula: C17H13N3O3. Mole weight: 307.3. | |
| AG 1812 | This active molecular is a bio-active chemical and detailed information has not been published yet. Synonyms: AG 1812; AG1812; AG-1812; 2-[2-[[[1-(1H-benzimidazol-2-yl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-1-ium-2-yl]methyldisulfanyl]methyl]-3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-1-ium-1-yl]-1H-benzimidazole;dichloride. Grades: 98%. CAS No. 114559-57-8. Molecular formula: C32H28Cl2F6N6O2S2. Mole weight: 777.63. | |
| AG-1812 Free base | AG-1812 is a Lansoprazole disulfide active metabolite. Synonyms: AG-1812; AG 1812; AG1812; 2,2'-(dithiobis(methylene))bis(1-(1H-benzimidazol-2-yl)-3-methyl-4-(2,2,2-trifluoroethoxy)-Pyridinium;Lansoprazole disulfide active metabolite; UNII-6RI44GB0V9; AC1MIZB6; HE078804. Grades: 98%. CAS No. 700341-80-6. Molecular formula: C32H28F6N6O2S22+. Mole weight: 706.73. | |
| AG-183 | AG-183 is an inhibitor of epidermal growth factor (EGF) receptor kinase with an IC50 value of 0.8 μM in the human epidermoid carcinoma cell line A431. Synonyms: Tyrphostin 51; Tyrphostin AG 183. Grades: ≥98%. CAS No. 122520-90-5. Molecular formula: C13H8N4O3. Mole weight: 268.2. | |
| AG2000 Free Base | AG2000 Free Base is a bio-active chemical compound. It is also a lansoprazole sulfenamide active metabolite. Synonyms: AG-2000 Free Base; AG2000 Free Base; 4-Methyl-3-(2, 2, 2-trifluoroethoxy)-5H-pyrido[1', 2':4, 5][1, 2, 4]thiadiazino[2, 3-a]benzimidazol-13-ium;AG-2000 free base;Lansoprazole sulfenamide active metabolite. Grades: >98%. CAS No. 111712-15-3. Molecular formula: C16H13F3N3OS+. Mole weight: 352.35. | |
| AG-213 | AG-213 is an inhibitor of epidermal growth factor (EGF) receptor kinase with an IC50 value of 2.4 μM in the human epidermoid carcinoma cell line A431. Uses: Enzyme inhibitors. Synonyms: Tyrphostin AG-213; Tyrphostin 47; (E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enethioamide. Grades: ≥97%. CAS No. 122520-86-9. Molecular formula: C10H8N2O2S. Mole weight: 220.2. | |
| AG28262 | AG28262 is a bio-active chemical compound. It is a VEFG-r2 inhibitor and could cause an increase in serum ALT, due in part to both gene up-regulation. Synonyms: AG-28262; AG 28262; AG28262; Benzo(b)thiophene-3-carboxamide, N,2-dimethyl-6-((2-(1-methyl-1H-imidazol-2-yl)thieno(3,2-b)pyridin-7-yl)oxy)-;N,2-dimethyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-1-benzothiophene-3-carboxamide. Grades: 98%. CAS No. 638216-89-4. Molecular formula: C22H18N4O2S2. Mole weight: 434.53. | |
| AG-370 | AG-370 is a selective inhibitor of PDGF receptor kinase with an IC50 value of 20 μM in human bone marrow fibroblasts. It displays comparatively weak inhibition of the EGF receptor (IC50 = 820 μM). Synonyms: NSC 651712; 2-pentenetricarbonitrile, 3-amino-4-(1h-indol-5-ylmethylene)-. Grades: ≥95%. CAS No. 134036-53-6. Molecular formula: C15H9N5. Mole weight: 259.3. | |
| AG-490 | Tyrphostin AG490 is a JAK-2 specific inhibitor, which inhibits phosphorylation of EGFR and signal transducer and activator of transcription 3 [STAT-3], and subsequently reduce invasion and adhesion potential of malignant cells. Uses: Antineoplastic agents. Synonyms: Tyrphostin AG 490; AG-490; AG490. Grades: 0.98. CAS No. 133550-30-8. Molecular formula: C17H14N2O3. Mole weight: 294.31. | |
| AG 494 | AG-494 is a EGFR (epidermal growth factor receptor) kinase inhibitor with IC50 value of 0.7 μM. It is selective over ErbB2, PDGFR and insulin receptor kinase (IC50 values are 42, 6 and > 100 μM respectively). AG-494 tyrphostin also can block Cdk2 activation. Synonyms: alpha-Cyano-(3,4-dihydroxy)-N-phenylcinnamide; Tyrphostin AG-494; Tyrphostin B48. Grades: 98%. CAS No. 139087-53-9. Molecular formula: C16H12N2O3. Mole weight: 280.28. | |
| AG-5507 | AG-5507 is a bio-active chemical howerver, its detailed information has not been published. Uses: A bio-active chemical. Synonyms: AG-5507; AG5507; AG 5507; UNII-I518B5DK9I; (7R,11S)-2-(3,5-dimethoxyphenyl)-12-(2-(3,5-dimethoxyphenyl)-2-oxoacetyl)-8,9,10,11-tetrahydro-2H-7,11-epiminopyrazino[1,2-a]azocine-3,6(4H,7H)-dione. Grades: ≥95%. CAS No. 294865-05-7. Molecular formula: C28H29N3O8. Mole weight: 535.19. | |
| AG 555 | AG 555 is an epidermal growth factor receptor (EGFR) tyrosine kinase inhibitor (IC50 = 0.7 μM) with 50-fold and >140-fold selectivity over ErbB2 and insulin receptor kinase respectively. Synonyms: AG 555; AG-555; AG555; (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)prop-2-enamide; AG 555; AG-555; alpha-cyano-(3,4-dihydroxy)-N-(3-phenylpropyl)cinnamide; N-(3'-Phenylpropyl)-3,4-dihydroxybenzylidenecyanoacetamide; N-(3-phenylpropyl)-3,4-dihydroxybenzylidene cyanoacetamide; tyrphostin AG 555; tyrphostin AG-555; tyrphostin B46. Grades: ≥98% (HPLC). CAS No. 133550-34-2. Molecular formula: C19H18N2O3. Mole weight: 322.36. | |
| AG 556 | AG 556, a dihydroxyphen derivative, has been found to be a EGFR kinase inhibitor that could probably be effective in the study of myocardial infarct and hemodynamic deterioration. IC50: 1.1 μM. Synonyms: AG556; AG-556; CHEMBL440298; (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)prop-2-enamide. Grades: 98%. CAS No. 133550-41-1. Molecular formula: C20H20N2O3. Mole weight: 336.38. | |
| AG-82 | AG-82 is an inhibitor of epidermal growth factor receptor kinase with an IC50 value of 3 μM in the human epidermoid carcinoma cell line A431. Uses: Antineoplastic agents. Synonyms: NSC 676484; RG-50875; Tyrphostin 25; Tyrphostin AG-82. Grades: ≥95%. CAS No. 118409-58-8. Molecular formula: C10H6N2O3. Mole weight: 202.2. | |
| AG 825 | AG 825, a selective ErbB2 (Neu) inhibitor, could probably show activities in triggerring p38 MAP kinase-dependent apoptosis at some extent. Synonyms: AG 825; AG825; AG-825; (E)-3-[3-[2-Benzothiazolythio)methyl]-4-hydroxy-5-methoxyphenyl]-2-cyano-2-propenamide. Grades: ≥95% by HPLC. CAS No. 149092-50-2. Molecular formula: C19H15N3O3S2. Mole weight: 397.47. | |
| AG-879 | AG-879, a tyrphostin compound, is a dual EGFR/HER2 inhibitor that was administered together with androgen withdrawal therapy. It inhibits nerve growth factor (NGF)-dependent TrkA tyrosine phosphorylation in PC-12 cells (IC50 = ~40 μM), HER2-ErbB2 kinase in several breast and ovarian cancer cell lines (IC50 = ~0.5 μM), and the VEGF receptor FLK1 (IC50 = ~1 μM). Synonyms: α-Cyano-(3,5-di-t-butyl-4-hydroxy)thiocinnamide. CAS No. 148741-30-4. Molecular formula: C18H24N2OS. Mole weight: 316.5. | |
| AG957 | AG957 is commonly used to study Bcr-Abl signaling in the CML K562 cell line. AG957 is also used to study signaling through c-Abl. Synonyms: NSC 654705; Tyrphostin AG957; Benzoic acid, 4-[[(2,5-dihydroxyphenyl)methyl]amino]-, methyl ester. Grades: ≥95%. CAS No. 140674-76-6. Molecular formula: C15H15NO4. Mole weight: 273.3. | |
| AG 99 | AG 99, an EGF receptor tyrosine kinase inhibitor, has been found to show activities in diagnosis, prevention and treatment of cancer. Synonyms: AG 99; AG-99; AG99; (E)-2-Cyano-3-(3,4-dihydroxyphenyl)-2-propenamide. Grades: ≥99% by HPLC. CAS No. 122520-85-8. Molecular formula: C10H8N2O3. Mole weight: 204.18. | |
| AGA-(C8R) HNG17, Humanin derivative | AGA-(C8R) HNG17, Humanin derivative, a powerful humanin (HN) derivative, completely inhibits neuronal cell death through Alzheimer's disease-associated insults. Synonyms: Pro-Ala-Gly-Ala-Ser-Arg-Leu-Leu-Leu-Leu-Thr-Gly-Glu-Ile-Asp-Leu-Pro. Grades: ≥95%. CAS No. 875910-01-3. Molecular formula: C78H134N20O24. Mole weight: 1736.02. | |
| Agar | Agar is used as an emulsifier, stabilizer, suspending agent, sustained-release agent, tablet binder, thickener and viscosity-increasing agent. Synonyms: Agar-agar; Agar-agar flake; Agar-agar gum; Bengal gelatin; Bengal gum; Bengal isinglass; Ceylon isinglass; Chinese isinglass; E406; gelosa; Japan agar; Japan isinglass; layor carang. Grades: 98%. CAS No. 9002-18-0. Molecular formula: (C12H18O9)n. Mole weight: 336.33500. | |
| Agarobiose | Agarobiose is a naturally occurring disaccharide found in the cell walls of certain types of red algae, commonly used as a substance for microbial culture media, and it shows promise for the treatment of certain diseases such as cancer and obesity due to its anti-inflammatory properties. Synonyms: 4-O-b-D-Galactopyranosyl-3,6-anhydro-L-galactose. CAS No. 5627-25-8. Molecular formula: C12H20O10. Mole weight: 324.28. | |
| Agaroctaitol | Agaroctaitol is a cutting-edge compound, standing as a prominent solution for studying inflammatory bowel diseases, namely Crohn's disease and ulcerative colitis. This compound serves as an impressive inhibitor of pro-inflammatory cytokines. Grades: ≥97% by GPC. Molecular formula: C48H76O37. Mole weight: 1245.09. | |
| Agarodecaitol | Agarodecaitol is an intriguing molecular entity, exclusively obtained from the intricate breakdown of agarose is an intricate and structurally captivating polysaccharide sourced from marine algea. Notably, this bioactive constituent has demonstrated immense promise as a potent anti-inflammatory and antioxidant entity within a diverse array of biomedical research areas. Grades: ≥96% by GPC. Molecular formula: C60H94O46. Mole weight: 1551.36. | |
| Agarodecaose | Agarodecaose is a biomedical product commonly used in the treatment of various gastrointestinal disorders. Derived from agar, it possesses anti-inflammatory properties that alleviate symptoms associated with irritable bowel syndrome (IBS) and inflammatory bowel disease (IBD). Molecular formula: C66H102O51. Mole weight: 1711.49. | |
| Agarodiitol | Agarodiitol is a compound commonly found in the medicinal mushroom Agaricus blazei studied for its potential anti-tumor and immune-modulating properties. Molecular formula: C12H22O10. Mole weight: 326.30. | |
| Agarododecaitol | Agarododecaitol is a remarkable biomedical constituent, used for studying diabetes mellitus. Its unparalleled potential lies within the realms of controlling glycemic indices and augmenting the responsiveness of insulin. Grades: ≥95% by GPC. Molecular formula: C72H112O55. Mole weight: 1857.62. | |
| Agaroheptaose | Agaroheptaose is a remarkable biomedical compound, manifesting capability to impede neoplastic cells expansion and curtail metastasis. Grades: 97%. CAS No. 852690-25-6. Molecular formula: C42H66O33. Mole weight: 1098.95. | |
| Agaroheptose | Agaroheptose is a paramount compound, serving as an indispensable cornerstone in studying an array of ailments encompasses cancer, diabete and cardiovascular disease. Molecular formula: C42H66O33. Mole weight: 1098.95. | |
| Agarohexaitol | Agarohexaitol is a biomedical compound derived from agar and used in the research of gastrointestinal disorders. It exhibiting potent anti-inflammatory and antioxidant activities. Grades: ≥98% by GPC. Molecular formula: C36H58O28. Mole weight: 938.83. | |
| Agarononaose | Agarononaose is an intriguing bioactive compound with an astounding propensity for research of a myriad of ailments, spanning from the realm of cancer and diabetes to inflammation. Grades: ≥96% by GPC. Molecular formula: C66H102O51. Mole weight: 1711.48. | |
| Agaropentadecaose | Agaropentadecaose is a molecular carbohydrate originating from agarose, a seaweed-based polysaccharide, holding significant promise in research of antivirals, such as HIV/AIDS. Grades: ≥95% by GPC. Molecular formula: C90H138O79. Mole weight: 2324.01. | |
| Agaropentaose | Agaropentaose is a remarkable and scientifically prebiotic compound, origining from the remarkable agar, an exquisite natural polysaccharide captivatingly sourced from marine algae. Synonyms: agaropentaose; YKYIBFHYGKNHKT-XNHDDFGWSA-N; 155015-99-9. Molecular formula: C30H48O24. Mole weight: 792.69. | |
| Agarose | Agarose,for biochemistry is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Synonyms: 3,6-Anhydro-a-L-galacto-b-D-galactan; Sepharose. Grades: Type IV, Special High EEO. CAS No. 9012-36-6. Molecular formula: C24H38O19. Mole weight: 630.547. | |
| Agarotetradecaitol | Agarotetradecaitol is a groundbreaking biomedical compound with unique mechanism thwarting the propagation and elongation of cancerous cells, used for research of an array of malignancies encompassing mammary, pulmonary and colonic carcinomas. Grades: ≥95% by GPC. Molecular formula: C84H130O64. Mole weight: 2163.89. | |
| Agarotetritol | Agarotetritol is an illustrious compound renowned for its unprecedented antiviral prowess, unveiling its paramount role in impeding viral replication. Grades: ≥98% by GPC. Molecular formula: C24H40O19. Mole weight: 632.56. | |
| Agarotridecaose | Agarotridecaose is an intricate carbohydrate molecule obtained from the algal polysaccharide agar. With its application as a molecular probe in the biomedical landscape, it is used to unravel the intricate dance between biomolecules such as proteins and carbohydrates alike. Grades: ≥95% by GPC. Molecular formula: C78H120O60. Mole weight: 2017.75. | |
| Agarotriose | Agarotriose is a powerful compound used in the research of gastrointestinal health. This innovative compound targets the research of digestive disorders, such as irritable bowel syndrome (IBS) and dysbiosis. Synonyms: CPD-13432. Molecular formula: C18H30O15. Mole weight: 486.42. | |
| Agaroundecaose | Agaroundecaose is a remarkable biomedical compound used for studying malignancies, encompassing the unforgiving realms of breast, lung and colon cancer. This extraordinary research exerts its profound impact by skillfully thwarting the insidious growth of tumor cells while simultaneously orchestrating apoptosis. Molecular formula: C66H102O5. Mole weight: 975.51. | |
| Agathadiol diacetate | Agathadiol diacetate isolated from the barks of Pinus yunnanensis. Uses: Cytotoxic activity. Synonyms: (2E)-5-[(1S,4aR,5S,8aR)-5-(Acetoxymethyl)-5,8a-dimethyl-2-methyle nedecahydro-1-naphthalenyl]-3-methyl-2-penten-1-yl acetate. Grades: > 95%. CAS No. 24022-13-7. Molecular formula: C24H38O4. Mole weight: 390.6. | |
| Agatolimod sodium | Agatolimod sodium selectively targets Toll-like receptor 9 (TLR9). It has potential antineoplastic and immunostimulatory activity and is used as an anticancer adjuvant and immunostimulant. Synonyms: DNA, d(P-thio)(T-C-G-T-C-G-T-T-T-T-G-T-C-G-T-T-T-T-G-T-C-G-T-T), tricosasodium salt; ODN 7909; AS 07A; CpG 2006 sodium salt; CpG ODN 7909; CpG 7909; PF-3512676; ProMune; ProMune CpG 7909. Grades: 98%. CAS No. 541547-35-7. Molecular formula: C238H291N75Na23O127P23S23. Mole weight: 8212.89. | |
| Agelaia-mastoparan | Agelaia-mastoparan is an antimicrobial peptide produced by Agelaia pallipes (Neotropical social wasp). It has antibacterial activity against Gram-positive and Gram-negative bacteria. Synonyms: Agelaia-MP; H-Ile-Asn-Trp-Leu-Lys-Leu-Gly-Lys-Ala-Ile-Ile-Asp-Ala-Leu-NH2; L-isoleucyl-L-asparagyl-L-tryptophyl-L-leucyl-L-lysyl-L-leucyl-glycyl-L-lysyl-L-alanyl-L-isoleucyl-L-isoleucyl-L-alpha-aspartyl-L-alanyl-L-leucinamide. Grades: ≥96%. Molecular formula: C75H127N19O17. Mole weight: 1566.96. | |
| Aggreceride A | It is produced by the strain of Streptomyces sp. OM-3209. Aggreceride had no antibacterial activity. Aggreceride A of 50 ?/ml inhibited thrombin-induced platelet aggregation of 92%. Aggreceride A of 25 ?/ml inhibited thrombin-induced platelet aggregation of 81%. Synonyms: S3L0ID00Y9; 2,3-Dihydroxypropyl 12-methyltetradecanoate; Tetradecanoic acid, 12-methyl-, 2,3-dihydroxypropyl ester; CTK4E0886; DTXSID50172766; (S)-12-Methyltetradecanoic acid (R)-2,3-dihydroxypropyl ester; Tetradecanoic acid,12-methyl-, (2R)-2,3-dihydroxypropyl ester, (12S)-. CAS No. 19207-26-2. Molecular formula: C18H36O4. Mole weight: 316.47. | |
| Aggreceride B | It is produced by the strain of Streptomyces sp. OM-3209. Aggreceride had no antibacterial activity. Synonyms: 2,3-Dihydroxypropyl 14-methylpentadecanoate; Pentadecanoic acid, 14-methyl-, 2,3-dihydroxypropyl ester; Pentadecanoic acid,14-methyl-, 2,3-dihydroxypropyl ester (9CI); SCHEMBL17866968; CTK4A3241; DTXSID20909142. CAS No. 104700-85-8. Molecular formula: C19H38O4. Mole weight: 330.50. | |
| Aggreceride C | It is produced by the strain of Streptomyces sp. OM-3209. Aggreceride had no antibacterial activity. Synonyms: 2,3-Dihydroxypropyl 15-methylhexadecanoate; Hexadecanoic acid, 15-methyl-, 2,3-dihydroxypropyl ester; SCHEMBL17866841; DTXSID80909143; LS-74852. CAS No. 104700-86-9. Molecular formula: C20H40O4. Mole weight: 344.53. | |
| AGI-B4 | AGI-B4 is a substance produced by Aspergillus sp. Y80118 that inhibits the growth of endothelial cells. It inhibits the proliferation of human umbilical vein endothelial cells (HUVECs) induced by vascular endothelial growth factor (VEGF), basic fibroblast growth factor (bFGF) and endothelial cell growth factor (ECGS) with IC50 of 1.4 μmol/ L, 2.8 μmol/L and 6.2 μmol/L. Synonyms: (7R,8R)-AGI-B4. CAS No. 1313588-44-1. Molecular formula: C16H14O7. Mole weight: 318.28. | |
| Agistatin E | Agistatin E is a novel pyranacetal isolated from fungus FH-A 6239. It has been used as a cholesterol biosynthesis inhibitor. Mycotoxin. Synonyms: Agistatin E; 144096-48-0; (1S,3S,6R,7R,8R)-6-ethyl-3,8-dihydroxy-2,11-dioxatricyclo[5.3.1.03,8]undecan-9-one; HY-N10232; CS-0109121; J-007915. Grades: ≥98%. CAS No. 144096-48-0. Molecular formula: C11H16O5. Mole weight: 228.24. | |
| Agitoxin 2 | Agitoxin-2 is a potent and selective blocker of the Shaker type voltage-gated Kv1.3 and Kv1.1 channels. Agitoxin-2 inhibits Kv1.3 with an IC50 value of around 200 pM and Kv1.1 with an IC50 value of around 140 pM. Synonyms: AGTX2; H-Gly-Val-Pro-Ile-Asn-Val-Ser-Cys(1)-Thr-Gly-Ser-Pro-Gln-Cys(2)-Ile-Lys-Pro-Cys(3)-Lys-Asp-Ala-Gly-Met-Arg-Phe-Gly-Lys-Cys(1)-Met-Asn-Arg-Lys-Cys(2)-His-Cys(3)-Thr-Pro-Lys-OH; glycyl-L-valyl-L-prolyl-L-isoleucyl-L-asparagyl-L-valyl-L-seryl-L-cysteinyl-L-threonyl-glycyl-L-seryl-L-prolyl-L-glutaminyl-L-cysteinyl-L-isoleucyl-L-lysyl-L-prolyl-L-cysteinyl-L-lysyl-L-alpha-aspartyl-L-alanyl-glycyl-L-methionyl-L-arginyl-L-phenylalanyl-glycyl-L-lysyl-L-cysteinyl-L-methionyl-L-asparagyl-L-arginyl-L-lysyl-L-cysteinyl-L-histidyl-L-cysteinyl-L-threonyl-L-prolyl-L-lysine (8->28),(14->33),(18->35)-tris(disulfide). Grades: >98%. CAS No. 168147-41-9. Molecular formula: C169H278N54O48S8. Mole weight: 4090.87. | |
| a-Glucametacin | a-Glucametacin, the acclaimed anti-inflammatory wonder, showcases its unparalleled efficacy in combating a myriad of inflammatory afflictions, notably arthritis, while effectively tackling postoperative discomfort. By impeding the production of prostaglandins and leukotrienes, this remarkable drug alleviates pain and curtails inflammation. Synonyms: 2-[[[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]amino]-2-deoxy-a-D-glucopyranose a-Glucametacine a-Glucamethacin. CAS No. 871014-84-5. Molecular formula: C25H27ClN2O8. Mole weight: 518.94. | |
| a-Glucan oligosaccharide | a-Glucan oligosaccharide, derived from yeast cell walls, is a polysaccharide with remarkable capacity in fortifying the immune system and serving as a prebiotic, fostering the proliferation of symbiotic microorganisms within the gastrointestinal tract. This natural compound finding valuable application in the biomedical realm, facilitating the development of functional nutraceuticals and alimentary addenda aimed at ameliorating gut wellbeing and augmenting the organism's resilience against pathogenic intruders. Synonyms: a-oligoglucan. CAS No. 27707-45-5. | |
| a-Glucosylrutin | a-Glucosylrutin is a naturally occurring flavonoid compound extracted from diverse plant origins, exhibiting a multitude of advantageous traits within the biomedical field owing to its formidable antioxidant prowess and remarkable anti-inflammatory attributes. Synonyms: 4(G)-alpha-Glucopyranosyl-rutin; 130603-71-3; 2-(3,4-dihydroxyphenyl)-3-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxychromen-4-one; Glu-rutin; alphaG-rutin; alpha G-Rutin; alpha-glucosylrutin; SCHEMBL1566365; DTXSID20156634; EC 424-170-4; 3-((O-6-Deoxy-alpha-L-mannopyranosyl-(1-6)-O-(alpha-D-glucopyranosyl-(1-4))-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one; 3-(6-O-(6-Desoxy-alpha-L-mannopyranosyl-O-(alpha-D-glucopyranosyl)-(beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 3-((O-6-deoxy-alpha-L-mannopyranosyl-(1-6)-O-(alpha-D-glucopyranosyl-(1-4))-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-. CAS No. 130603-71-3. Molecular formula: C33H40O21. Mole weight: 772.66. | |
| agmatidine | Agmatidine is a compound, finding application in the biomedical realm for studying assorted ailments comprising cancer and inflammation. Its exceptional attributes encompass anti-inflammatory and anti-carcinogenic effects, rendering it a propitious contender for pharmaceutical development. Synonyms: Agmatidine; agm(2)C; N-(4-carbamimidamidobutyl)-4-imino-1-(beta-D-ribofuranosyl)-1,4-dihydropyrimidin-2-amine; 1221169-70-5; RD252EB5W3; CHEBI:64329; DTXSID701029783; Q4692957; N-(4-Carbamimidamidobutyl)-4-imino-1-(beta-D-ribofuranosyl)-1,4-dihydro-2-pyrimidinamine; GUANIDINE, N-(4-((1,4-DIHYDRO-4-IMINO-1-.BETA.-D-RIBOFURANOSYL-2-PYRIMIDINYL)AMINO)BUTYL)-; N-(4-((1,4-DIHYDRO-4-IMINO-1-.BETA.-D-RIBOFURANOSYL-2-PYRIMIDINYL)AMINO)BUTYL)GUANIDINE. Molecular formula: C14H22N7O4. Mole weight: 356.4. | |
| Agmatine Sulfate-[d8] | A labelled analogue of Agmatine sulfate salt. Agmatine sulfate, the sulfate preparation of Agmatine, is an endogenous agonist at imidazoline receptor and a NO synthase inhibitor. Agmatine displaces clonidine at α2-adrenergic and at imidazoline receptors and produces blockade of the NMDA-receptor associated cation channels. Synonyms: 4-Aminobutyl-d8 Guanidine Sulfate; (4-Aminobutyl-d8)guanidine Sulfate; 1-Amino-4-guanidinobutane-d8 Sulfate; 4-Guanidino-1-butanamine-d8 Sulfate; N-(4-Aminobutyl)guanidine-d8 Sulfate; NSC 56332-d8 Sulfate. Grades: > 98%. CAS No. 909556-32-7. Molecular formula: C5H8D8N4O4S. Mole weight: 236.32. | |
Our database is helping our users find suppliers everyday.
