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 | |
|---|---|---|
| γ-(2-Furyl)-L-β-homoalanine | γ-(2-Furyl)-L-β-homoalanine. Synonyms: H-Ala(2-Furyl)-(C#CH2)OH; (S)-3-Amino-4-(2-furyl)butanoic acid; L-β-HomoAla(2-furyl)-OH; (2-Furyl)-L-β-homoalanine; 3-azanyl-4-(furan-2-yl)butanoic acid; (S)-3-amino-4-(furan-2-yl)butanoic acid; (2-Furyl)-L-b-homoalanine. Grade: ≥ 99% (HPLC). CAS No. 270263-05-3. Molecular formula: C8H11NO3. Mole weight: 169.18. |  |
| γ-2-MSH (41-58), amide | γ-2-MSH (41-58), amide is isolated from γ-2-MSH which is derived from the N-terminal fragment of proopiomelanocortin (POMC) and contains the His-Phe-Arg-Trp motif common to all melanocortin endogenous agonist ligands. Synonyms: H-Tyr-Val-Met-Gly-His-Phe-Arg-Trp-Asp-Arg-Phe-Gly-NH2; Gamma-2-MSH (41-58), amide. CAS No. 799841-81-9. Molecular formula: C74H100N22O15S. Mole weight: 1569.79. | |
| γ-(2-Naphthyl)-D-β-homoalanine hydrochloride | γ-(2-Naphthyl)-D-β-homoalanine hydrochloride. Synonyms: (R)-3-Amino-4-(2-naphthyl)-butyric acid HCl; H-D-β-HomoAla(2-naphthyl)-OH HCl. Grade: ≥ 99% by HPLC. CAS No. 331847-02-0. Molecular formula: C14H16ClNO2. Mole weight: 265.74. | |
| γ-(2-Naphthyl)-L-β-homoalanine hydrochloride | γ-(2-Naphthyl)-L-β-homoalanine hydrochloride. Synonyms: (S)-3-Amino-4-(2-naphthyl)butyric acid hydrochloride; H-β-HomoAla(2-naphthyl)-OH HCl. Grade: ≥ 98%. CAS No. 331847-01-9. Molecular formula: C14H16ClNO2. Mole weight: 265.74. | |
| γ-(2-Thienyl)-D-β-homoalanine hydrochloride | γ-(2-Thienyl)-D-β-homoalanine hydrochloride. Synonyms: H-D-Ala(2-Thienyl)-(C#CH2)OH HCl; (S)-3-Amino-4-(2-thienyl)butanoic acid hydrochloride; (3S)-3-amino-4-thiophen-2-ylbutanoic acid,hydrochloride; (S)-3-AMINO-4-(2-THIENYL)BUTANOIC ACID HYDROCHLORIDE; (S)-3-Amino-4-(thiophen-2-yl)butanoic acid hydrochloride; (S)-3-Amino-4-(2-thienyl)-butyric acid HCl; (2-Thienyl)-L-ss-homoalanine hydrochloride; (2-Thienyl)-L-β-homoalanine hydrochloride; L-β-HomoAla(2-thienyl)-OH HCl. Grade: ≥ 98% (HPLC). CAS No. 270065-91-3. Molecular formula: C8H12ClNO2S. Mole weight: 221.70. | |
| γ-(2-Thienyl)-L-β-homoalanine hydrochloride | γ-(2-Thienyl)-L-β-homoalanine hydrochloride. Synonyms: H-Ala(2-Thienyl)-(C#CH2)OH HCl; (R)-3-Amino-4-(2-thienyl)butanoic acid hydrochloride; (3R)-3-amino-4-thiophen-2-ylbutanoic acid hydrochloride; (R)-3-Amino-4-(thiophen-2-yl)butanoic acid hydrochloride; (R)-3-Amino-4-(2-thienyl)-butyric acid HCl; (2-Thienyl)-D-ss-homoalanine hydrochloride; D-β-HomoAla(2-thienyl)-OH HCl; (2-Thienyl)-D-β-homoalanine hydrochloride. Grade: ≥ 98% (HPLC). CAS No. 269726-88-7. Molecular formula: C8H12ClNO2S. Mole weight: 221.70. | |
| γ-(3-Benzothienyl)-D-β-homoalanine hydrochloride | γ-(3-Benzothienyl)-D-β-homoalanine hydrochloride. Synonyms: (R)-3-Amino-4-(3-benzothienyl)-butyric acid HCl. Grade: ≥ 98% by HPLC. CAS No. 331847-10-0. Molecular formula: C12H14ClNO2S. Mole weight: 271.76. | |
| γ-(3-Benzothienyl)-L-β-homoalanine hydrochloride | γ-(3-Benzothienyl)-L-β-homoalanine hydrochloride. Synonyms: L-β-HomoAla(3-benzothienyl)-OH HCl; (3-Benzothienyl)-L-β-homoalanine hydrochloride. Grade: ≥ 99% by TLC. CAS No. 331847-09-7. Molecular formula: C12H14ClNO2S. Mole weight: 271.76. | |
| γ-(3-Pyridyl)-D-β-homoalanine dihydrochloride | γ-(3-Pyridyl)-D-β-homoalanine dihydrochloride. Synonyms: H-D-Ala(3-Pyri)-OH 2HCl; (R)-3-Amino-4-(3-pyridyl)butanoic acid dihydrochloride. Grade: ≥ 99.5% (Chiral HPLC). CAS No. 1217776-69-6. Molecular formula: C9H14Cl2N2O2. Mole weight: 253.13. | |
| γ-(3-Pyridyl)-L-β-homoalanine dihydrochloride | γ-(3-Pyridyl)-L-β-homoalanine dihydrochloride. Synonyms: H-Ala(3-Pyri)-OH 2HCl; (S)-3-Amino-4-(3-pyridyl)butanoic acid dihydrochloride. Grade: > 95%. CAS No. 1217661-66-9. Molecular formula: C9H14Cl2N2O2. Mole weight: 253.13. | |
| γ-(3-Thienyl)-D-β-homoalanine hydrochloride | γ-(3-Thienyl)-D-β-homoalanine hydrochloride. Synonyms: (3-Thienyl)-D-β-homoalanine hydrochloride; D-β-HomoAla(3-thienyl)-OH HCl. Grade: ≥ 99%. CAS No. 332061-93-5. Molecular formula: C8H12ClNO2S. Mole weight: 221.7. | |
| γ-(3-Thienyl)-L-β-homoalanine hydrochloride | γ-(3-Thienyl)-L-β-homoalanine hydrochloride. Synonyms: (3-Thienyl)-L-ß-homoalanine HCl; L-β-HomoAla(3-thienyl)-OH HCl. Grade: ≥ 98% by HPLC. CAS No. 332061-92-4. Molecular formula: C8H12ClNO2S. Mole weight: 221.7. | |
| γ-(4-Pyridyl)-D-β-homoalanine dihydrochloride | γ-(4-Pyridyl)-D-β-homoalanine dihydrochloride. Synonyms: H-D-Ala(4-Pyri)-OH 2HCl; (R)-3-Amino-4-(4-pyridyl)butanoic acid dihydrochloride. CAS No. 1217835-95-4. Molecular formula: C9H14Cl2N2O2. Mole weight: 253.13. | |
| γ-(4-Pyridyl)-L-β-homoalanine dihydrochloride | γ-(4-Pyridyl)-L-β-homoalanine dihydrochloride. Synonyms: H-Ala(4-Pyri)-OH 2HCl; (S)-3-Amino-4-(4-pyridyl)butanoic acid dihydrochloride. CAS No. 1217695-46-9. Molecular formula: C9H14Cl2N2O2. Mole weight: 253.13. | |
| γ-Aminobutylic acid benzyl ester p-toluenesulfonate | γ-Aminobutylic acid benzyl ester p-toluenesulfonate. Synonyms: H-Abu(4)-OBzl Tos-OH; H-Abu(γ)-OBzl Tos-OH; 4-Aminobutanoic acid benzyl ester p-toluenesulfonate; Benzyl 4-aminobutanoate 4-methylbenzenesulfonate; H-gamma-Abu-Obzl TosOH; H-gamma-Abu-OBzl p-tosylate; H-GABA-OBzl p-tosylate; H-Abu-Obzl TosOH; H-Abu-OBzl tosylate; GABA-OBzl p-toluene sulfonate; γ-Abu-OBzl TosOH; γ Abu OBzl TosOH. Grade: ≥ 98% (HPLC). CAS No. 26727-22-0. Molecular formula: C18H23NO5S. Mole weight: 365.45. | |
| γ-Aminobutylic acid methyl ester hydrochloride | γ-Aminobutylic acid methyl ester hydrochloride. Synonyms: H-Abu(4)-OMe HCl; 4-Aminobutanoic acid methyl ester hydrochloride; Methyl 4-aminobutanoate Hydrochloride; methyl 4-aminobutanoate HCl; 4-Aminobutyric acid methyl ester hydrochloride; Butanoic acid, 4-amino-, methyl ester, hydrochloride. Grade: ≥ 99% (Titration). CAS No. 13031-60-2. Molecular formula: C5H12ClNO2. Mole weight: 153.61. | |
| γ-Aminobutyric acid tert-butyl ester hydrochloride | γ-Aminobutyric acid tert-butyl ester hydrochloride. Synonyms: γ-Abu-OtBu HCl. Grade: ≥ 98% (NMR). CAS No. 58640-01-0. Molecular formula: C8H17NO2·HCl. Mole weight: 195.7. | |
| γ-Chloronorvaline | γ-Chloronorvaline is produced by the strain of Streptomyces griseosporeus AL-719. It has the activity of resistance to Pseudomonas aeruginosa, Serrata, Klebsiella pneumoniae and Bacillus subtilis in the synthetic medium, but has no effect on Escherichia coli. Synonyms: gamma-Chloronorvaline; Antibiotic AL 719. CAS No. 76265-38-8. Molecular formula: C5H10ClNO2. Mole weight: 151.59. | |
| γ-Glu-4-Abz-OH | γ-Glu-4-Abz-OH. Synonyms: H-Glu(4-Abz-OH)-OH; Benzoic acid, 4-[[(4S)-4-amino-4-carboxy-1-oxobutyl]amino]-; γ Glu 4 Abz OH. Grade: ≥ 98% (TLC). CAS No. 2643-70-1. Molecular formula: C12H14N2O5. Mole weight: 266.25. | |
| γ-Glu-Ala | γ-Glu-Ala. Synonyms: gamma-L-Glutamyl-L-alanine. Grade: ≥ 99% (TLC). CAS No. 5875-41-2. Molecular formula: C8H14N2O5. Mole weight: 218.21. | |
| γ-Glu-Cys-Arg | γ-Glu-Cys-Arg. Synonyms: γ-E-C-R-OH; γ-Glutamyl-Cysteinyl-Arginine; γ-L-Glutamyl-L-Cysteinyl-L-Arginine; H-gGlu-Cys-Arg-OH; L-gamma-glutamyl-L-cysteinyl-L-arginine. Molecular formula: C14H26N6O6S. Mole weight: 406.46. | |
| γ-Glu-Cys-Gln | γ-Glu-Cys-Gln. Synonyms: γ-E-C-Q-OH; γ-Glutamyl-Cysteinyl-Glutamine; γ-L-Glutamyl-L-Cysteinyl-L-Glutamine; H-gGlu-Cys-Gln-OH; L-gamma-glutamyl-L-cysteinyl-L-Glutamine. Molecular formula: C13H22N4O7S. Mole weight: 378.40. | |
| γ-Glu-Cys-Gly-Arg | γ-Glu-Cys-Gly-Arg. Synonyms: γ-E-C-G-R-OH; γ-Glutamyl-Cysteinyl-Glycyl-Arginine; γ-L-Glutamyl-L-Cysteinyl-Glycyl-L-Arginine; H-gGlu-Cys-Gly-Arg-OH; N5-((R)-1-((2-(((S)-1-carboxy-4-guanidinobutyl)amino)-2-oxoethyl)amino)-3-mercapto-1-oxopropan-2-yl)-L-glutamine; L-gamma-glutamyl-L-cysteinyl-glycyl-L-arginine; 6,9,12,17-Tetraazaoctadecanoic acid, 2,18-diamino-13-carboxy-18-imino-7-(mercaptomethyl)-5,8,11-trioxo-, (2S,7R,13S)-. CAS No. 2580874-51-5. Molecular formula: C16H29N7O7S. Mole weight: 463.51. | |
| γ-Glu-Phe TFA | γ-Glu-Phe TFA is a proteolytic breakdown product of larger proteins. Synonyms: H-gGlu-Phe-OH.TFA; L-gamma-glutamyl-L-phenylalanine trifluoroacetic acid; L-Phenylalanine, L-γ-glutamyl-, 2,2,2-trifluoroacetate (1:1); H-gamma-Glu-Phe-OH trifluoroacetate; Gamma-Glutamylphenylalanine. Grade: ≥95%. CAS No. 2828432-42-2. Molecular formula: C14H18N2O5.C2HF3O2. Mole weight: 408.33. | |
| gamma-Glutamylarginine | gamma-Glutamylarginine. Synonyms: Glu-Arg; L-Glutamyl-L-Arginine. CAS No. 31106-03-3. Molecular formula: C11H21N5O5. Mole weight: 303.31. | |
| gamma-Glutamylasparagine | gamma-Glutamylasparagine is a dipeptide composed of gamma-glutamate and asparagine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: L-Asparagine, L-γ-glutamyl-; L-gamma-glutamyl-L-asparagine; GEN dipeptide; GGlu-Asn; Glutamyl-asparagine; gamma-Glutamate Asparagine dipeptide; γ-Glutamylasparagine; N5-((S)-3-amino-1-carboxy-3-oxopropyl)-L-glutamine. Grade: ≥98%. CAS No. 38681-07-1. Molecular formula: C9H15N3O6. Mole weight: 261.23. | |
| gamma-Glutamyl-isoleucine | gamma-Glutamyl-isoleucine is a dipeptide composed of glutamate and isoleucine. Synonyms: L-Glutamyl-L-Isoleucine; Glu-Ile. CAS No. 23632-83-9. Molecular formula: C11H20N2O5. Mole weight: 260.29. | |
| gamma-Glutamylproline | gamma-Glutamylproline is a dipeptide composed of gamma-glutamate and proline. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: L-Proline, L-γ-glutamyl-; N-γ-L-glutamyl-L-proline; (S)-1-((S)-4-Amino-4-carboxy-butyryl)-pyrrolidine-2-carboxylic acid; γ-(S)-Glutamyl-(S)-prolin; γ-Glutamylproline; L-γ-Glutamyl-L-proline; Glutamyl-proline; GEP dipeptide; GE-P dipeptide; ((S)-4-amino-4-carboxybutanoyl)-L-proline. Grade: ≥98%. CAS No. 53411-63-5. Molecular formula: C10H16N2O5. Mole weight: 244.24. | |
| gamma-Glutamylserine | gamma-Glutamylserine is a dipeptide composed of gamma-glutamate and serine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: L-Serine, L-γ-glutamyl-; L-gamma-glutamyl-L-serine; N5-((S)-1-carboxy-2-hydroxyethyl)-L-glutamine; G-Glu-Ser; gamma-Glutamyl-L-serine; GES dipeptide; (S)-2-Amino-5-[(S)-1-carboxy-2-hydroxyethylamino]-5-oxopentanoic acid; L-Ser-γ-L-Glu; γ-glutamylserine; γ-Glu-Ser; Glutamyl-serine. Grade: >98%. CAS No. 5875-35-4. Molecular formula: C8H14N2O6. Mole weight: 234.21. | |
| gamma-Glutamylthreonine | gamma-Glutamylthreonine is a dipeptide composed of gamma-glutamate and threonine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: L-gamma-glutamyl-L-threonine; Glutamyl-threonine; GET dipeptide; gammaGlu-Thr-OH; N5-((1S,2R)-1-carboxy-2-hydroxypropyl)-L-glutamine; L-gamma-Glu-L-Thr; γ-Glu-Thr; (2S)-2-amino-5-{[(1S,2R)-1-carboxy-2-hydroxypropyl]amino}-5-oxopentanoic acid. Grade: ≥95%. CAS No. 5652-48-2. Molecular formula: C9H16N2O6. Mole weight: 248.23. | |
| γ-Hydroxymevinolin | γ-Hydroxymevinolin is a homolog of lovastatin produced by Aspergillus terreus MF-4833. It has anti-fungal, cholesterol and blood lipid-lowering activities. Synonyms: 3''-Hydroxylovastatin. CAS No. 125638-72-4. Molecular formula: C24H36O6. Mole weight: 420.54. | |
| γ-Methylene-DL-glutamic acid | γ-Methylene-DL-glutamic acid. Synonyms: H-DL-Glu(Methylene)-OH; (±)-2-Amino-4-methylenepentanodioic acid; H-γ-Methylene-DL-Glu-OH; DL-Glu(methylene)-OH; 4-Methyleneglutamic acid; gamma-Methylene glutamic acid; 4-Methylene-DL-glutamic acid; H-gamma-Methylene-DL-Glu-OH; Glutamic acid,4-methylene-; H-Gamma-methylene-DL-glutamic acid; 2-amino-4-methylenepentanedioic acid; H-g-Methylene-DL-Glu-OH; H g Methylene DL Glu OH. Grade: 98%. CAS No. 7150-74-5. Molecular formula: C6H9NO4. Mole weight: 159.14. | |
| γ-Phenyl-D-β-homophenylalanine hydrochloride | γ-Phenyl-D-β-homophenylalanine hydrochloride. Synonyms: H-D-Dph-(C#CH2)OH HCl; (S)-3-Amino-4,4-diphenylbutanoic acid hydrochloride; 4-Phenyl-D-β-homophenylalanine hydrochloride; (S)-3-Amino-4,4-diphenyl-butyric acid HCl; (S)-3-Amino-4,4-diphenyl-butyric acid; (3S)-3-amino-4,4-diphenylbutanoic acid hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 332062-01-8. Molecular formula: C16H18ClNO2. Mole weight: 291.78. | |
| γ-Phenyl-L-β-homophenylalanine hydrochloride | γ-Phenyl-L-β-homophenylalanine hydrochloride. Synonyms: H-Dph-(C#CH2)OH HCl; (R)-3-Amino-4,4-diphenylbutanoic acid hydrochloride; H-D-β-HoAla(4,4-Diphenyl)-OH HCl; (R)-4-([1,1'-Biphenyl]-4-yl)-3-aminobutanoic acid hydrochloride; (R)-3-Amino-4,4-diphenyl-butyric acid HCl; (3R)-3-amino-4-(4-phenylphenyl)butanoic acid hydrochloride. Grade: 97%. CAS No. 332062-03-0. Molecular formula: C16H18ClNO2. Mole weight: 291.78. | |
| γ-Rubromycin | γ-Rubromycin is a quinone antibiotic originally isolated from Streptomyces. It is effective against Gram-positive bacteria. Synonyms: (S)-4,4',9,9'-Tetrahydro-5',8',10-trihydroxy-7'-methoxy-4',9',9-trioxospiro[benzo[1,2-b:5,4-c']dipyran-2(3H),2'(3'H)-naphtho[2,3-b]furan]-7-carboxylic acid methyl ester. Grade: ≥98%. CAS No. 27267-71-6. Molecular formula: C26H18O12. Mole weight: 522.41. | |
| γ-Styryl-D-β-homoalanine hydrochloride | γ-Styryl-D-β-homoalanine hydrochloride. Synonyms: Styryl-D-β-homoalanine hydrochloride; D-β-HomoAla(styryl)-OH HCl. Grade: ≥ 98% by HPLC. CAS No. 332064-71-8. Molecular formula: C12H16ClNO2. Mole weight: 241.71. | |
| γ-Styryl-L-β-homoalanine hydrochloride | γ-Styryl-L-β-homoalanine hydrochloride. Synonyms: H-Ala(Styryl)-OH HCl; H-Phe(#5,6=CH)-OH HCl; (S)-3-Amino-6-phenyl-5-hexenoic acid hydrochloride. CAS No. 332064-69-4. Molecular formula: C12H16ClNO2. Mole weight: 241.71. | |
| Ganoderic acid U | Ganoderic acid U is a substance isolated from Ganoderma lucidum with anti-tumor activity. Synonyms: (24E)-3α,7α-Dihydroxy-5α-lanosta-8,24-dien-26-oic acid. Grade: ≥98% by HPLC. CAS No. 86377-51-7. Molecular formula: C30H48O4. Mole weight: 472.70. | |
| Ganoderic acid W | Ganoderic acid W is a substance isolated from Ganoderma lucidum with anti-tumor activity. Synonyms: (24E)-3α,15α-Di(acetyloxy)-7α-hydroxy-5α-lanosta-8,24-dien-26-oic acid. Grade: ≥98% by HPLC. CAS No. 86377-49-3. Molecular formula: C34H52O7. Mole weight: 572.77. | |
| Ganoderic acid X | Ganoderic acid X is a substance isolated from Ganoderma lucidum with anti-tumor activity. Synonyms: 15alpha-Acetoxy-3alpha-hydroxy-5alpha-lanosta-7,9(11),24-trien-26-oic acid; (24E)-3α-Hydroxy-15α-acetoxylanosta-7,9(11),24-triene-26-oic acid. Grade: ≥98% by HPLC. CAS No. 86377-53-9. Molecular formula: C32H48O5. Mole weight: 512.72. | |
| GE20372 A | GE20372 A, a tetrapeptide, is produced by the strain of Streptomyces sp. It is used as a human immunodeficiency virus (HIV-L) protease inhibitor. Synonyms: GE20372 Factor A; GE-20372A; (1(S),2(S))-N2-(((1-Carboxy-2-(4-hydroxyphenyl)ethyl)amino)carbonyl)-L-arginyl-N-(1-formyl-2-phenylethyl)-L-valinamide. CAS No. 163565-75-1. Molecular formula: C30H41N7O7. Mole weight: 611.69. | |
| GE20372 B | GE20372 B is a tetrapeptide produced by the strain of Streptomyces sp. It is used as a human immunodeficiency virus (HIV-L) protease inhibitor. Molecular formula: C30H41N7O7. Mole weight: 611.69. | |
| Gelastatin A | It is produced by the strain of Westerdykella multispora F50733. It can inhibit the activity of leucinase A and the IC50 of leucinase A is 0.63 μmol/L. Synonyms: (all-E)-5-(2,4-Hexadienylidene)-5,6-dihydro-2-oxo-2H-pyran-3-propanoic acid. Grade: ≥98%. Molecular formula: C14H16O4. Mole weight: 248.27. | |
| Geninthiocin | A thiopeptide antibiotic isolated from a streptomyces sp.; a potent activator of the tipa gene; a bacterial transcription regulator involved in multidrug resistance; displays a 10-fold selectivity for bacteria over mammalian cells lines; closely related to siomycin, a recently discovered inhibitor of oncogenic transcription factor, foxm1. Synonyms: NSC676674; 14-Demethylberinamycin. Grade: >95% by HPLC. CAS No. 158792-27-9. Molecular formula: C50H49N15O15S. Mole weight: 1132.08. | |
| Gentamycin B | Gentamycin B is an aminoglycoside antibiotic coproduced as a minor component in the gentamicin fermentation. It was found to have the same antibacterial spectrum as gentamicin in vitro and in vivo. Synonyms: Sch-14342; Sch 14342. Molecular formula: C19H38N4O10. Mole weight: 482.5. | |
| Gerfelin | It is produced by the strain of Beauvaria felina QN 22047. Gerfelin inhibited GGPP synthase activity with IC50 of 3.5 g/mL. Synonyms: Benzoic acid, 4-(2,3-dihydroxy-5-methylphenoxy)-2-hydroxy-6-methyl-. CAS No. 627545-07-7. Molecular formula: C15H14O6. Mole weight: 290.27. | |
| GERI-155 | It is originally isolated from Streptomyces sp. GERI-155. GERI-155 had anti-Gram-positive bacteria (MIC 0.09-12.5 μg/mL) and some Gram-negative bacteria, such as Pseudomonas aeruginosa and Salmonella typhimurium activities. Molecular formula: C35H58O14. Mole weight: 702.82. | |
| GERI-BP001 A | GERI-BP001 A is produced by the strain of Aspergillus fumigatus F37 with inhibitory activity against ACAT. Synonyms: GERI-BP-001A. Molecular formula: C27H33NO6. Mole weight: 467.55. | |
| 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. Grade: >99.0% by GC. CAS No. 119-47-1. Molecular formula: C23H32O2. Mole weight: 340.50. | |
| Germicidin A | A pyranone isolated from streptomyces sp.; an extremely potent autoregulator of the sporulation of the producing strain, and spores of closely related species. Synonyms: (S)-6-(sec-butyl)-3-ethyl-4-hydroxy-2H-pyran-2-one. Grade: >95% by HPLC. CAS No. 151271-57-7. Molecular formula: C11H16O3. Mole weight: 196.24. | |
| Germicidin B | A pyranone isolated from streptomyces sp.; a potent autoregulator of the sporulation of the producing strain, and spores of closely related species. Synonyms: 2H-Pyran-2-one, 3-ethyl-4-hydroxy-6-(1-methylethyl)-. Grade: >95% by HPLC. CAS No. 150973-78-7. Molecular formula: C10H14O3. Mole weight: 182.22. | |
| GEX1Q1 | It is originally isolated from Streptomyces sp. GEX1. GEX1Q1 has no antibacterial activity but has cytotoxicity to some cancer cells. Molecular formula: C25H42O7. Mole weight: 454.60. | |
| GEX1Q2 | It is originally isolated from Streptomyces sp. GEX1. GEX1Q2 has no antibacterial activity but has cytotoxicity to some cancer cells. Molecular formula: C25H42O7. Mole weight: 454.60. | |
| GEX1Q3 | It is originally isolated from Streptomyces sp. GEX1. GEX1Q3 has no antibacterial activity but has cytotoxicity to some cancer cells. Molecular formula: C31H50O12. Mole weight: 614.72. | |
| Gibbestatin B | It is produced by the strain of Streptomyces sp. C39. Gibbestatin B inhibits the expression of α-amylase induced by gibberellin in De-embryoned rice and barley (IC50 is 25-50 ppm, IC100 is 100-200 ppm), and has no anti-bacterial, anti-yeast and anti-fungal effects at 100 ppm (MIC, agar dilution method using bouillon agar for bacteria and Sabouraud agar for yeast and fungi). Synonyms: Antibiotic 2-11-B. CAS No. 89687-34-3. Molecular formula: C22H26O6. Mole weight: 386.44. | |
| Gibbestatin C | It is produced by the strain of Streptomyces sp. C39. It is a bioactive substance. Gibberellin C of 200 ppm has no inhibitory effect on α-amylase. It also has no anti-bacterial, anti-yeast and anti-fungal effects at 100 ppm (MIC, agar dilution method using bouillon agar for bacteria and Sabouraud agar for yeast and fungi). Synonyms: 2-Hydroxypenyl Gibbestatin B. Molecular formula: C28H30O7. Mole weight: 478.53. | |
| Gilvocarcin E | It is produced by the strain of Streptomyces gilvotanareus, Str. anandii. It has anti-gram-positive bacterial activity and can inhibit sarcoma 180 and P388 leukemia cells. Synonyms: 8-Ethyl-4-(6-deoxy-α-L-galactofuranosyl)-1-hydroxy-10,12-dimethoxy-6H-benzo[d]naphtho[1,2-b]pyran-6-one; Anandimycin C; Toromycin C; dihydrotoromycin; 4-Fucofuranosyl-1-hydroxy-10,12-dimethoxy-8-ethyl-6H-benzo(d)naphtho(1,2b)pyran-6-one; 1,4-Anhydro-6-deoxy-1-(8-ethyl-1-hydroxy-10,12-dimethoxy-6-oxo-6H-benzo[d]naphtho[1,2-b]pyran-4-yl)hexitol. CAS No. 80937-34-4. Molecular formula: C27H28O9. Mole weight: 496.50. | |
| Gilvusmycin | It is produced by the strain of Streptomyces sp. It is an antibiotic with strong anti-tumor activity. It can inhibit P388, K562, A431 and MKN28 cells with IC50 (ng/mL) of 0.08, 0.86, 0.72 and 0.75, respectively. Synonyms: 6-({6-[(6-acetyl-5-hydroxy-4-methoxy-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-2-yl)carbonyl]-5-hydroxy-4-methoxy-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-2-yl}carbonyl)-3-methyl-4,4a,5,6-tetrahydrocyclopropa[c]pyrrolo[3,2-e]indol-8(1H)-one. CAS No. 195052-09-6. Molecular formula: C38H34N6O8. Mole weight: 702.71. | |
| Girolline | 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. Grade: 95%. CAS No. 110883-46-0. Molecular formula: C6H11ClN4O. Mole weight: 190.63. | |
| Glaucophaeic acid | Glaucophaeic acid. Synonyms: Benzoic acid, 4-hydroxy-2-methoxy-6-(2-oxononyl)-, 4-carboxy-3-methoxy-5-(2-oxononyl)phenyl ester; 2'-O-Methylsuperphyllinic acid. CAS No. 155214-61-2. Molecular formula: C34H46O9. Mole weight: 598.72. | |
| Glidobactin A | Glidobactin A is an acyl peptide antibiotic produced by Pseudomonas sp. CB-3. It has activity against Candida, Aspergillus fumigatus and Trichophyton, but it is not effective against Candida albicans M-9 infection in mice. Synonyms: Cepafungin II. CAS No. 108351-50-4. Molecular formula: C27H44N4O6. Mole weight: 520.66. | |
| Glidobactin B | It is produced by the strain of Polyangium brachysporum sp. No. K481-B-101. It is an anti-tumor antibiotic. It has the activity against pathogenic fungi and yeast, the activity of Glidobactin C is the strongest. It also extends the survival of mice inoculated with leukemia P388 cells. Synonyms: Antibiotic BU-2867TB; BU-2867TB; 2,4,8-Tetradecatrienamide, N-(2-hydroxy-1-(((10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl)amino)carbonyl)propyl)-, (5S-(3E,5R*,8R*(1R*(2E,4E,8E),2S*),10R*))-. Grade: ≥95%. CAS No. 108351-51-5. Molecular formula: C29H46N4O6. Mole weight: 546.70. | |
| Glidobactin C | It is produced by the strain of Polyangium brachysporum sp. No. K481-B-101. It is an anti-tumor antibiotic. It has the activity against pathogenic fungi and yeast, the activity of Glidobactin C is the strongest. Glidobactin C has anti-candida albicans and aspergillus fumigatus activity with MIC of 0.8 μg/mL. It also extends the survival of mice inoculated with leukemia P388 cells. Synonyms: Antibiotic BU-2867TC; BU-2867TC; 2,4-Tetradecadienamide, N-(2-hydroxy-1-(((10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl)amino)carbonyl)propyl)-, (5S-(3E,5R*,8R*(1R*(2E,4E),2S*),10R*))-. Grade: ≥95%. CAS No. 108351-52-6. Molecular formula: C29H48N4O6. Mole weight: 548.72. | |
| Glidobactin F | It is produced by the strain of Polyangium brachysporum sp. No. K481-B-101. It is an anti-tumor antibiotic. It has the activity against pathogenic fungi and yeast, the activity of Glidobactin C is the strongest. It also extends the survival of mice inoculated with leukemia P388 cells. Synonyms: Antibiotic BU 2867TF; Bu-2867TF; 2,4-Decadienamide, N-(2-hydroxy-1-(((10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl)amino)carbonyl)propyl)-, (5S-(3E,5R*,8R*(1R*(2E,4E),2S*),10R*))-. Grade: ≥95%. CAS No. 119259-72-2. Molecular formula: C25H40N4O6. Mole weight: 492.61. | |
| Glidobactin G | It is produced by the strain of Polyangium brachysporum sp. No. K481-B-101. It is an anti-tumor antibiotic. It has the activity against pathogenic fungi and yeast, the activity of Glidobactin C is the strongest. It also extends the survival of mice inoculated with leukemia P388 cells. Synonyms: Antibiotic BU 2867TG; Bu-2867TG; 2,4-Dodecadienamide, N-(2-hydroxy-1-(((10-hydroxy-5-(hydroxymethyl)-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl)amino)carbonyl)propyl)-, (5R-(3E,5R*,8S*(1S*(2E,4E),2R*),10S*))-. Grade: ≥95%. CAS No. 119259-71-1. Molecular formula: C27H44N4O7. Mole weight: 536.66. | |
| Gliocladic acid | It is produced by the strain of Gliocladium virens SANK 12679, Chaetomium globosum SANK 13379, Trichoderma viride SANK 13479. It has anti-tumor activity. Synonyms: (E)-2-Hydroxymethyl-3-[3-(hydroxymethyl)-6alpha-(1-methylethyl)-2-cyclohexen-1beta-yl]propenoic acid. CAS No. 82425-48-7. Molecular formula: C14H22O4. Mole weight: 254.32. | |
| Gliorosein | Gliorosein is a fungal metabolite produced by Gliocladium which is an asexual fungal genus in the Hypocreaceae. Gliorosein displays antibacterial activity against B. allii, B. subtilis and E. coli. Synonyms: 2,3-dimethoxy-5S,6S-dimethyl-2-cyclohexene-1,4-dione; 2-Cyclohexene-1,4-dione, 2,3-dimethoxy-5,6-dimethyl-, (5S-trans)-. Grade: ≥95%. CAS No. 4373-40-4. Molecular formula: C10H14O4. Mole weight: 198.22. | |
| Gliotoxin | It is produced by the strain of Gliocladium fimbriatum, Trichoderma lignorum, Penicillum cineroscens. It has the activity of anti-gram positive bacterium, negative bacterium, fusarium oxysporum, endosporium, ringworm fungus and other fungi, and has the effect of inhibiting poliovirus. Uses: Immunosuppressive agents. Synonyms: Aspergillin; SN 12879; SN 12870; 10H-3,10a-Epidithiopyrazino(1,2-a)indole-1,4-dione,2,3,5a,6-tetrahydro-6-hydroxy-3-(hydroxymethyl)-2-methyl-; (3R,5aS,6S,10aR)-6-hydroxy-3-(hydroxymethyl)-2-methyl-2,3,5a,6-tetrahydro-10H-3,10a-epidithiopyrazino[1,2-a]indole-1,4-dion. Grade: >99% by HPLC. CAS No. 67-99-2. Molecular formula: C13H14N2O4S2. Mole weight: 326.39. | |
| Glisoprenin A | It is produced by the strain of Gliocladium sp. FO-1513. It is a cholesterol acyltransferase (ACAT) inhibitor, and it can inhibit the formation of Appressorium on the hydrophobic surface of Magnaporthegrisea. Synonyms: (+)-GlisopreninA; FO 1513A; 2,6,10,14,34-Hexatriacontapentaene-1,19,23,27,31-pentol,3,7,11,15,19,23,27,31,35-nonamethyl-. Grade: 95%. CAS No. 144376-62-5. Molecular formula: C45H82O5. Mole weight: 703.14. | |
| Glisoprenin B | It is produced by the strain of Gliocladium sp. FO-1513. It is a cholesterol acyltransferase (ACAT) inhibitor. Synonyms: 2,6,10,14-Tricosatetraene-1,19,23,27-tetrol,3,7,11,15,19,23,27-heptamethyl-30-(tetrahydro-5-(1-hydroxy-1-methylethyl)-2-methyl-2-furanyl)-. CAS No. 144376-63-6. Molecular formula: C45H82O6. Mole weight: 719.13. | |
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