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Gentamycin Impurity E
Gentamycin Impurity E is an important component of several aminocyclitol antibiotics. Synonyms: 2-Deoxystreptamine dihydrobromide; 2-DOS ยท 2HBr; 4t,6t-Diamino-cyclohexan-1r,2t,3c-triol; 2-Deoxy-1,3-myo-inosadiamine. Grades: > 95%. CAS No. 84107-26-6. Molecular formula: C6H16N2O3Br2. Mole weight: 324.01.
Gentisyl alcohol is produced by the strain of Penicillium patulum and Pen. divergens. It has anti-staphylococcus aureus activity. Synonyms: 2,5-Dihydroxybenzyl alcohol; 3,6-Dihydroxybenzyl alcohol; Salirepol; gentisin alcohol. Grades: 95%. CAS No. 495-08-9. Molecular formula: C7H8O3. Mole weight: 140.14.
Geodin
An antibiotic produced by the strain of Aspergillus terreus, Geodin is resistant to gram-positive bacteria, negative bacteria (weak) and plant viruses. Synonyms: (+)-Estin; 5,7-dichloro-4-hydroxy-5'-methoxy-6-methyl-3,3'-dioxo-1'-spiro[benzofuran-2,6'-cyclohexa-1,4-diene]carboxylic acid methyl ester; (1'R)-5,7-dichloro-4-hydroxy-6'-methoxy-6-methyl-3,4'-dioxo-spiro[benzofuran-2(3H),1'-[2,5]cyclohexadiene]-2'-carboxylic acid, methyl ester. Grades: ≥95%. CAS No. 427-63-4. Molecular formula: C17H12Cl2O7. Mole weight: 399.18.
Gepirone
Gepirone is an antidepressant and anxiolytic drug of the azapirone group that has been under development for the treatment of depression for a number of years but has yet to be marketed. It acts as a selective partial agonist of the 5-HT1A receptor. Synonyms: 4,4-Dimethyl-1-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-2,6-piperidinedione; 2,6-Piperidinedione, 4,4-dimethyl-1-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-; Gepirona. Grades: ≥95%. CAS No. 83928-76-1. Molecular formula: C19H29N5O2. Mole weight: 359.48.
GERI-BP002-A
It is originally isolated from Aspergillus fumigatus F93. GERI-BP002-A inhibits ACTC with an IC50 of 50 μmol/L. Uses: Used as an antioxidant and stabilizer for polymers (abs, polypropylene, polyacetal, rubber, latex, and adhesives). Synonyms: Antioxidant 2246; Bisalkofen BP; 6,6'-Methylenebis(2-(tert-butyl)-4-methylphenol); Antioxidant BKF; Chemanox 21; Methylenebis; Plastanox 2246; NSC 7781; BRN 2062676. Grades: >99.0% by GC. CAS No. 119-47-1. Molecular formula: C23H32O2. Mole weight: 340.50.
Germaben II
Germaben II is used to inhibit microbial, yeast and mould growth in cosmetics and other personal products. It contains propylene glycol, propylparaben, methylparaben, and diazolidinyl urea. It is used primarily by small businesses or home hobbyists who ma. Grades: > 95%. CAS No. 84517-95-3. Molecular formula: C29H42O15N4. Mole weight: 686.68.
Germacrone
Germacrone is isolated from the rhizoma of Curcuma wenyujin. It has anti-tumor activity. Germacrone is a natural antiviral agent against porcine parvovirus (PPV). Uses: Antibacterial; antifungal. Synonyms: Germacron; 3,7-Cyclodecadien-1-one, 3,7-dimethyl-10-(1-methylethylidene)-, (E,E)-. Grades: 95%. CAS No. 6902-91-6. Molecular formula: C15H22O. Mole weight: 218.33.
Gestodene
Gestodene is a progestogen hormonal contraceptive.Gestodene is androgenically neutral, meaning that contraceptive pills containing gestodene do not exhibit the androgenic side effects often associated with second-generation contraceptive pills, such as those containing levonorgestrel. Synonyms: 18,19-Dinorpregna-4,15-dien-20-yn-3-one, 13-ethyl-17-hydroxy-, (17α)-; (17α)-13-Ethyl-17-hydroxy-18,19-dinorpregna-4,15-dien-20-yn-3-one; Gestinol; SHB 331; WL 70; (8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,13,14,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Grades: >98%. CAS No. 60282-87-3. Molecular formula: C21H26O2. Mole weight: 310.43.
Gestonorone Capronate, is a pro-drug of Gestonorone, which is a steroidal progestin. It is used in the treatment of benign prostatic hypertrophy (BPH) and endometrial cancer. It is also an inhibitor of the reductive pathway of Testosterone metabolism. Synonyms: Primostat; Gestronol hexanoate; 17-Hydroxy-19-norpregn-4-ene-3,20-dione hexanoate; 17-[(1-Oxohexyl)oxy]-19-norpregn-4-ene-3,20-dione; 17α-Hydroxy-19-norprogesterone Caproate; 17β-Acetyl-17-hydroxyestr-4-ene-3-one Hexanoate; 19-Nor-17α-caproyloxy-4-pregnene-3,20. Grades: > 95%. CAS No. 1253-28-7. Molecular formula: C26H38O4. Mole weight: 414.59.
GGACK is a specific and potent Factor X (factor Xa) inhibitor, reported to decrease creatine kinase and amylase activity. Synonyms: H-Glu-Gly-Arg-chloromethylketone; chloromethylketone-EGR; GGACK Dihydrochloride; (S)-1-Chloro-3-(L-Glu-Gly-amino)-6-guanidino-2-hexanone. CAS No. 65113-67-9. Molecular formula: C14H25ClN6O5. Mole weight: 392.84.
Ghrelin-Cys(BMCC-biotinyl) (human)
Ghrelin-Cys(BMCC-biotinyl) (human) is used for ELISA development and receptor research. Synonyms: Ghrelin-Cys(1-biotinamido-4-(4'-maleimido-N-methyl-cyclohexyl)carboxamido)butane) (human); H-Gly-Ser-Ser(octanoyl)-Phe-Leu-Ser-Pro-Glu-His-Gln-Arg-Val-Gln-Gln-Arg-Lys-Glu-Ser-Lys-Lys-Pro-Pro-Ala-Lys-Leu-Gln-Pro-Arg-Cys(BMCC-biotinyl)-OH. Grades: ≥95%. CAS No. 1927927-44-3. Molecular formula: C178H293N53O48S2. Mole weight: 4007.74.
Gibberellenic Acid
Gibberellenic Acid is a derivative of Gibberellic Acid. It is used for plant-growth stimulation. Synonyms: (1α,2β,10β)-2,7-Dihydroxy-1-methyl-8-methylene-gibba-3,4a-diene-1,10-dicarboxylic Acid; 2β,7-Dihydroxy-1-methyl-8-methylene-gibba-3,4a-diene-1α,10β-dicarboxylic Acid. Grades: > 95%. CAS No. 546-09-8. Molecular formula: C19H22O6. Mole weight: 346.38.
Gibberellin A1
Gibberellin A1 is a derivative of Gibberellic Acid. Synonyms: 2β,4aα,7-Trihydroxy-1β-methyl-8-methylenegibbane-1α,10β-dicarboxylic acid 1,4a-lactone; 2β,4a,7-Trihydroxy-1-methyl-8-methylene-4aα,4bβ-gibbane-1α,10β-dicarboxylic Acid 1,4a-Lactone; 4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulenegibbane-1,10-dicarboxylic Ac. Grades: > 95%. CAS No. 545-97-1. Molecular formula: C19H24O6. Mole weight: 348.40.
Gibberellin A4
Gibberellin A4 is a derivative of Gibberellic Acid. It is a plant growth hormone that regulates growth and differentiation of plant cells for elongation, germination and enzyme induction. Synonyms: 4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene, gibbane-1,10-dicarboxylic Acid Deriv.; GA4; 2β,4a-Dihydroxy-1-methyl-8-methylene-4aα,4bβ-gibbane-1α,10β-dicarboxylic Acid; (1α, 2β, 4aα, 4bβ, 10β)-2, 4a-Dihydroxy-1-methyl-8-methylene-gibbane-1, 10-dicarboxylic Acid. Grades: > 95%. CAS No. 468-44-0. Molecular formula: C19H24O5. Mole weight: 332.40.
Gibberellin A5
Gibberellin A5 is a plant hormone which promotes floral development but have little effect on stem elongation. Synonyms: C11871; (1R, 2R, 5S, 8S, 9S, 10R, 11R)-5-Hydroxy-11-Methyl-6-Methylidene-16-Oxo-15-Oxapentacyclo[9.3.2.1(5, 8).0(1, 10).0(2, 8)]Heptadec-12-Ene-9-Carboxylic Acid; 4a,7-Dihydroxy-1-methyl-8-methylene-4aα,4bβ-Gibb-2-ene-1α,10β-dicarboxylic Acid 1,4a-Lactone; GA5. Grades: > 95%. CAS No. 561-56-8. Molecular formula: C19H22O5. Mole weight: 330.38.
Gibberellin A7
Gibberellin A7 is a natural product isolated from culture filtrates of the fungus Gibberella fujikuroi. Gibberellin A7 was shown to promote the growth and elongation of cells. Synonyms: 2,4a,4b,5,6,7,8,9,10,10a-Decahydro-2,4a-dihydroxy-1-methyl-8-methylene-1H-7,9a-methanobenz[a]azulene-1,10-dicarboxylic Acid 1,4a-Lactone; 2β,4a-Dihydroxy-1-methyl-8-methylene-4aα,4bβ-Gibb-3-ene-1α,10β-dicarboxylic Acid 1,4a-Lactone. Grades: > 95%. CAS No. 510-75-8. Molecular formula: C19H22O5. Mole weight: 330.38.
Gibberellin A95
Gibberellin A95 is a derivative of Gibberelic Acid. It is a stereoisomer of Gibberelin A5. Synonyms: 4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene, gibb-3-ene-1,10-dicarboxylic Acid Deriv.; GA95; NSC 224287. Grades: > 95%. CAS No. 78259-50-4. Molecular formula: C19H22O5. Mole weight: 330.38.
It is produced by the strain of Pseudaxinyssa cantharella. It can inhibit protein biosynthesis and has anti-tumor effect. Synonyms: Giracodazole; Girodazole; Giracodazolum; (alphaS)-2-Amino-alpha-((1S)-2-amino-1-chloroethyl)imidazole-4-methanol; (1S,2S)-1-(2-Amino-5-imidazolyl)-2-chloro-3-amino-1-propanol. Grades: 95%. CAS No. 110883-46-0. Molecular formula: C6H11ClN4O. Mole weight: 190.63.
Gladiolic acid
It is produced by the strain of Penicillum gladioli. It has the antifungal activity of Absidia glauca Hagem, garlic spores, Byssochlamys fulva, Trichophyton mentagrophytes, Corpuscular falciparum. Synonyms: Isogladiolic acid; Gladiolsaeure; 4-methoxy-5-methyl-o-phthaldehyde; puberulonic acid; 2,3-Diformyl-6-methoxy-5-methyl-benzoesaeure. CAS No. 478-05-7. Molecular formula: C11H10O5. Mole weight: 222.19.
Glepaglutide, a long-acting GLP-2 analogue, is a potent GLP-2R agonist. Glepaglutide reduces faecal output and increases intestinal absorption. Glepaglutide alleviates small intestinal inflammation. Glepaglutide can be used in the research of inflammatory bowel disease (IBD) and Crohn's disease. Synonyms: ZP1848. CAS No. 914009-86-2. Molecular formula: C197H325N53O55. Mole weight: 4316.08.
Gliadorphin-7
Gliadorphin-7, an opioid peptide, is formed during the digestion of the gliadin component of the gluten protein. Elevated concentration of gliadorphin-7 due to inadequate proteolysis has been linked to autism, schizophrenia, and celiac disease. Synonyms: α/β-Gliadin (43-49); H-Tyr-Pro-Gln-Pro-Gln-Pro-Phe-OH; L-tyrosyl-L-prolyl-L-glutaminyl-L-prolyl-L-glutaminyl-L-prolyl-L-phenylalanine; alpha-gliadin (43-49); GD-7; Prolamin (43-49); Gluteomorphin; Gliadorphin. Grades: ≥95%. CAS No. 107936-65-2. Molecular formula: C43H57N9O11. Mole weight: 875.98.
Glibenclamide Impurity B
Glibenclamide Impurity B is an impurity in the synthesis of Gyburide. Synonyms: Methyl {{4-{2- [ (5-chloro-2-methoxybenzoyl) amino] ethyl}phenyl}sulfonyl}carbamate; N-[[4-[2-[ (5-Chloro-2-methoxybenzoyl) amino]ethyl]phenyl]sulfonyl]carbamic Acid Methyl Ester; [[4-[2-[ (5-Chloro-2-methoxybenzoyl) amino]ethyl]phenyl]sulfonyl]carbamic Acid Methyl. Grades: > 95%. CAS No. 21165-77-5. Molecular formula: C18H19ClN2O6S. Mole weight: 426.88.
Glibornuride
Glibornuride is an anti-diabetic drug from the group of sulfonylureas. It has been shown to antagonize the relaxant response to the K+ channel opener cromakalim and produce airway smooth muscle relaxation. It is associated with lactic acidosis and hypoglycemia in patients with type 2 diabetes melitus. Uses: Anti-diabetic drug. Synonyms: 1-[(1S,2S,3R,4R)-3-hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-3-(4-methylphenyl)sulfonylurea. Grades: > 98%. CAS No. 26944-48-9. Molecular formula: C18H26N2O4S. Mole weight: 366.476.
Gliclazide
Gliclazide is a whole-cell beta-cell ATP-sensitive potassium currents blocker with an IC50 of 184 nM. Uses: Hypoglycemic agents. Synonyms: Gliclazide; Diamicron; Glimicron; Nordialex; Diaikron; S-1702; S-852; S1702; S852; S 1702; S 852. Grades: >98%. CAS No. 21187-98-4. Molecular formula: C15H21N3O3S. Mole weight: 323.41.
Gliclazide Impurity C
Gliclazide Impurity C is an intermediate in the synthesis of Gliclazide. Synonyms: Tosylurethane; Ethyl (p-Toluenesulfonyl)?carbamate; Ethyl (p-Tolylsulfonyl)?carbamate; Ethyl N-(4-Methylbenzenesulfony?l)?carbamate; Ethyl N-Tosylcarbamate; Ethyl p-Tosylcarbamate; N-Tosylurethane; [(4-methylphenyl)?sulfonyl]?carbamic Acid Ethyl Ester; (p. Grades: > 95%. CAS No. 5577-13-9. Molecular formula: C10H13NO4S. Mole weight: 243.28.
It is a diketopiperazine antibiotic produced by the strain of Gliocladium virens. It has anti-pythum ultimum activity. Synonyms: (1aS,4R,4aS,8S,9R,11aR,12aS)-4,4a,8,9-tetrahydro-4-hydroxy-9-(2-hydroxy-3,4-dimethoxyphenyl)-12H-8,11a-(iminomethano)-1aH,7H-[1,2,4]dithiazepino[4,3-b]oxireno[e][1,2]benzoxazine-7,13-dione; 12H-8,11a-(Iminomethano)-1aH,7H-(1,2,4)dithiazepino(4,3-b)oxireno(e)(1,2)benzoxazine-7,13-dione, 4,4a,8,9-tetrahydro-4-hydroxy-9-(2-hydroxy-3,4-dimethoxyphenyl)-, (1aS-(1aalpha, 4beta, 4abeta, 8alpha, 9beta, 11aalpha, 12aS*))-. Grades: ≥70%. CAS No. 83912-90-7. Molecular formula: C20H20N2O8S2. Mole weight: 480.51.
Glipizide EP Impurity D is an intermediate in the synthesis of the impurity 5-Desmethyl-6-methyl Glipizide. Synonyms: 6-Methyl-N-[2-(4-sulphamoylphenyl)ethyl]pyrazine-2-carboxamide; N-Des(cyclohexylaMinocarbonyl) Glipizide; 4-[β-(6-Methylpyrazinyl-2-carboxamido)ethyl]benzene Sulfonamide; N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-6-methyl-2-pyrazinecarboxamide; 4-[2-(6-Methylpyra. Grades: > 95%. CAS No. 1346600-54-1. Molecular formula: C14H16N4O3S. Mole weight: 320.37.
Glipizide EP Impurity F is a glipizide impurity. Synonyms: [2-[4-(AMinosulfonyl)phenyl]ethyl]carbaMic Acid Ethyl Ester. Grades: > 95%. CAS No. 192118-08-4. Molecular formula: C11H16N2O4S. Mole weight: 272.33.
Glipizide EP Impurity G
Glipizide EP Impurity G is an intermediate in the synthesis of Glipizide. Synonyms: N-[4-[β - (5-Methylpyrazine-2-carboxaMido) ethyl]phenylsulfonyl]Methylurethane; Methyl 4-[β-(5-Methylpyrazine-2-carboxaMido)ethyl]benzene SulfonaMide CarbaMate; N- [ [4- [2- [ [ (5-Methyl-2-pyrazinyl) carbonyl] aMino] ethyl] phenyl] sulfonyl] carbaMic Acid Methyl Ester. Grades: > 95%. CAS No. 33288-74-3. Molecular formula: C16H18N4O5S. Mole weight: 378.41.
Glipizide EP Impurity H
Glipizide EP Impurity H is an impurity of Glipizide. Synonyms: 1-Cyclohexyl-3-(p-sulfaMoylphenethyl)urea; 4- [2- [ [ (CyclohexylaMino) carbonyl] aMino] ethyl] benzenesulfonaMide. Grades: > 95%. CAS No. 10080-05-4. Molecular formula: C15H23N3O3S. Mole weight: 325.43.
Glipizide EP Impurity I
Glipizide EP Impurity I is an impurity of Glipizide. Synonyms: 1-Cyclohexyl-3-(p-sulfaMoylphenethyl)urea; 4- [2- [ [ (CyclohexylaMino) carbonyl] aMino] ethyl] benzenesulfonaMide; N-[4- (β -Cyclohexylureidoethyl) benzensulfonyl] N'-Cyclohexylurea; N-[ (Cyclohexylamino) carbonyl]-4-[2-[[ (cyclohexylamino) carbonyl]amino]ethyl]- benzenes. Grades: > 95%. CAS No. 10079-35-3. Molecular formula: C22H34N4O4S. Mole weight: 450.60.