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 | |
|---|---|---|
| (±)-10-Hydroxycamptothecin | (±)-10-Hydroxycamptothecin is an alkaloid derived from the seed or root bark of the deciduous plant Camptotheca acuminata. It has selective inhibitory effect on the phosphorylation of histone H1 and H3, but less effect on other histones. It exhibits anticancer and antiangiogenic activities. It can be used in cosmetics material. Alternative Names: 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-, (±)-; (+/-)-10-Hydroxycamptothecin; 4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Grades: ≥95%. CAS No. 64439-81-2. Molecular formula: C20H16N2O5. Mole weight: 364.35. |  |
| 1,11b-Dedihydrotetrabenazine | 1,11b-Dedihydrotetrabenazine is a product of photolytic degradation of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Alternative Names: Tetrabenazine Dehydro Impurity; 3-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]isoquinolin-2-one; 3,4,6,7-Tetrahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one. Grades: 95%. CAS No. 100322-43-8. Molecular formula: C19H25NO3. Mole weight: 315.41. | |
| 1,16-Dibromohexadecane | 1,16-Dibromohexadecane (CAS# 45223-18-5 ) is a useful research chemical. Alternative Names: Hexadecamethylene dibromide; Hexadecane, 1,16-dibromo-. Grades: 98 %. CAS No. 45223-18-5. Molecular formula: C16H32Br2. Mole weight: 384.23. | |
| 1,1,6-Trimethyltetralin | 1,1,6-Trimethyltetralin. CAS No. 475-03-6. | |
| 11-oxo-mogroside V | 11-oxo-mogroside V is extracted from the fruits of Siraitia grosvenorii Swingle. It exhibited a remarkable inhibitory effect on *OH-induced DNA damage. Alternative Names: (24R)-3β-[6-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyloxy]-24-[2-O,6-O-bis(β-D-glucopyranosyl)-β-D-glucopyranosyloxy]-25-hydroxycucurbit-5-en-11-one; 11-Oxomogroside V; (3beta,9beta,10alpha,24R)-24-[(O-beta-D-Glucopyranosyl-(1-2)-O-[beta-D-glucopyranosyl-(1-6)]-beta-D-glucopyranosyl)oxy]-3-[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-25-hydroxy-9-methyl-19-norlanost-5-en-11-one; 11-O-Mogroside V. Grades: >98%. CAS No. 126105-11-1. Molecular formula: C60H100O29. Mole weight: 1285.4. | |
| 1-(2,2,2-trifluoroethyl)piperazine | 1-(2,2,2-Trifluoroethyl)piperazine is a complex and dynamic chemical entity that has found diverse applications within the pharmaceutical industry. It serves as a versatile intermediate for the preparatory synthesis of numerous drugs, spanning antivirals, antihistamines, and antipsychotics among others. Beyond this, scientists have delved into its hitherto untapped potential in effectively mitigating certain neurological diseases, making this compound a promising candidate for further investigation and exploration. Alternative Names: Piperazine, 1-(2,2,2-trifluoroethyl)-; 1-trifluoroethylpiperazine. CAS No. 13349-90-1. Molecular formula: C6H11F3N2. Mole weight: 168.16. | |
| 1,2,4-Triethylbenzene | 1,2,4-Triethylbenzene is a natural product found in Mangifera indica. Alternative Names: Benzene, 1,2,4-triethyl-. Grades: 95%. CAS No. 877-44-1. Molecular formula: C12H18. Mole weight: 162.27. | |
| 1-(2-Chloropropyl)piperidine | 1-(2-Chloropropyl)piperidine. CAS No. 698-92-0. | |
| 1,2-Dioleoyl-sn-glycero-3-phospho-rac-glycerol sodium salt | 1,2-Dioleoyl-sn-glycero-3-phospho-rac-glycerol sodium salt. CAS No. 67254-28-8. | |
| 12-Epinapelline | 12-Epinapelline is an alkaloid showing anti-inflammatory activity. Alternative Names: 12-Epinapelline; Napelline. Grades: 98%. CAS No. 110064-71-6. Molecular formula: C22H33NO3. Mole weight: 359.5. | |
| 1,3:2,4-bis-o-(p-ethylbenzylidene)-d-glucitol | 1,3:2,4-bis-o-(p-ethylbenzylidene)-d-glucitol. Alternative Names: 2,6-Bis(4-ethylphenyl)perhydro-1,3,5,7-tetraoxanaphth-4-ylethane-1,2-diol; Hexitol, 1,3:2,4-bis-O-((4-ethylphenyl)methylene)-. CAS No. 79072-96-1. Molecular formula: C24H30O6. Mole weight: 414.49. | |
| 1,3-Bis(1-naphthyl)urea | 1,3-Bis(1-naphthyl)urea. Alternative Names: Urea, N,N'-di-1-naphthalenyl-; 1,3-Di(naphthalen-1-yl)urea; 1,3-Di(1-naphthyl)urea; N,N'-Di-1-naphthylurea. Grades: ≥95%. CAS No. 607-56-7. Molecular formula: C21H16N2O. Mole weight: 312.36. | |
| 14-Bromodaunorubicin hydrochloride | 14-Bromodaunorubicin hydrochloride is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Alternative Names: Doxorubicin EP Impurity C hydrochloride; (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(bromoacetyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride; L-lyxo-Hexopyranoside, 3-(bromoacetyl)-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl 3-amino-2,3,6-trideoxy-, hydrochloride, (1S,3S)-α-; 14-Bromodaunomycin hydrochloride; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-(bromoacetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-, hydrochloride (1:1). Grades: ≥95%. CAS No. 29742-67-4. Molecular formula: C27H29BrClNO10. Mole weight: 642.88. | |
| 1,4-Dibromocyclohexane | 1,4-Dibromocyclohexane. Alternative Names: Cyclohexane, 1,4-dibromo-; 1,4-dibromo-cyclohexan. Grades: 95%. CAS No. 35076-92-7. Molecular formula: C6H10Br2. Mole weight: 241.95. | |
| 1-(5-Carboxypentyl)-2,3,3-trimethyl-3H-indol-1-ium-5-sulfonate | 1-(5-Carboxypentyl)-2,3,3-trimethyl-3H-indol-1-ium-5-sulfonate, a highly sought-after fluorescent probe, has gained immense popularity in biomedical research due to its ability to detect minute cellular anomalies associated with cancer and other life-threatening diseases. Its application extends beyond its diagnostic potential and is frequently utilized in drug discovery initiatives aimed at identifying novel therapeutics that target specific and often elusive signaling pathways involved in disease progression. Its remarkable attributes and versatility have made it an indispensable tool in the ever-expanding realm of medical research. Alternative Names: 1-(5-carboxypentyl)-2,3,3-trimethyl-3H-indolium-5-sulfonate (IM OCS). CAS No. 146368-08-3. Molecular formula: C17H23NO5S. Mole weight: 353.4. | |
| 16α,17α-Epoxypregnenolone | 16α,17α-Epoxypregnenolone. CAS No. 974-23-2. | |
| 1-Bromo-4-nitrobenzene-[d4] | 1-Bromo-4-nitrobenzene-[d4] - a deuterated analogue of 1-Bromo-4-nitrobenzene, a prominent organic compound studied for its CYP1A2 metabolism inhibitory potential in medicinal science. Its ubiquitous usage in pharmacokinetic studies of 1-Bromo-4-nitrobenzene-integrated drugs implicates its significance. It serves as an ideal candidate for studying the influence of deuterium substitution on drug pharmacokinetics and metabolism. Alternative Names: 4-Bromonitrobenzene-d4; 4-Nitrobromobenzene-d4; 4-Nitrophenyl Bromide-d4; NSC 3526-d4. Grades: 98% atom D. CAS No. 350820-19-8. Molecular formula: C6D4BrNO2. Mole weight: 206.03. | |
| 1-Phenylbiguanide hydrochloride | 1-Phenylbiguanide hydrochloride is a 5-HT3 receptor agonist. Alternative Names: 1-(diaminomethylidene)-2-phenylguanidine;hydrochloride. CAS No. 55-57-2. Molecular formula: C8H12ClN5. Mole weight: 213.67. | |
| (1S,2S)-1-Amino-2-Indanol | (1S,2S)-1-Amino-2-Indanol. Alternative Names: (+)-trans-1-amino-2-indanol; (1S,2S)-(+)-1-Amino-2-hydroxyindan; (1S,2S)-(+)-1-Amino-2-indanol. Grades: >98.0%(GC). CAS No. 163061-74-3. Molecular formula: C9H11NO. Mole weight: 149.19. | |
| 20(21)-Dehydrolucidenic acid A | 20(21)-Dehydrolucidenic acid A is a triterpenoid compound found in the fruit body of Ganoderma lucidum. Alternative Names: 4-[(5R,7S,10S,13R,17R)-7-hydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]pent-4-enoic acid. Grades: >98%. CAS No. 852936-69-7. Molecular formula: C27H36O6. Mole weight: 456.579. | |
| 21-hydroxypregna-1,4,9(11),16-tetraene-3,20-dione 21-acetate | 21-hydroxypregna-1,4,9(11),16-tetraene-3,20-dione 21-acetate is a synthetic corticosteroid showcasing remarkable anti-inflammatory and immunosuppressive properties. It is harnessed for the research of diverse inflammatory ailments and autoimmune maladies. Alternative Names: 3,20-dioxopregna-1,4,9(11),16-tetraen-21-yl acetate; Pregna-1,4,9(11),16-tetraen-21-ol-3,20-dione 21-acetate; 21-Acetoxypregna-1,4,9(11),16-tetrene-3,20-dione; 2-[(3aS,3bS,9aS,11aS)-9a,11a-dimethyl-7-oxo-3H,3aH,3bH,4H,5H,7H,9aH,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl acetate. Grades: 98%. CAS No. 37413-91-5. Molecular formula: C23H26O4. Mole weight: 366.46. | |
| 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl Benzoate | An impurity of Acyclovir. Acyclovir is an antiviral drug used for the treatment of infections caused by herpes simplex virus and herpes zoster virus. It acts via inhibiting the production of virus' DNA. Alternative Names: AC1NANKY; 2-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl benzoate; 6H-Purin-6-one, 2-amino-9-[[2-(benzoyloxy)ethoxy]methyl]-1,9-dihydro-; SCHEMBL8660736; 9-(benzoyloxyethoxymethyl)guanine. Grades: 95%. CAS No. 59277-91-7. Molecular formula: C15H15N5O4. Mole weight: 329.316. | |
| 2,4,6-Tri(4-pyridyl)-1,3,5-triazine | 2,4,6-Tri(4-pyridyl)-1,3,5-triazine. Alternative Names: 1,3,5-Tris(4-pyridyl)-2,4,6-triazine; 2,4,6-tri(pyridin-4-yl)-1,3,5-triazine. CAS No. 42333-78-8. Molecular formula: C18H12N6. Mole weight: 312.33. | |
| 2,4,6-Tribromophenyl acrylate | 2,4,6-Tribromophenyl acrylate is a compound used as a monomer in polymerization reactions. Alternative Names: 2-Propenoic acid, 2,4,6-tribromophenyl ester; Acrylic Acid 2,4,6-Tribromophenyl Ester; Propenoic acid 2,4,6-tribromophenyl ester. Grades: 98%. CAS No. 3741-77-3. Molecular formula: C9H5Br3O2. Mole weight: 384.85. | |
| 2,5-Diisocyanovaleric acid methyl ester | 2,5-Diisocyanovaleric acid methyl ester, a potent chemical, finds its predominant utility in the synthesization of biocompatible polyurethanes and polyureas, and related production of pharmaceuticals, and agrochemicals. Unfortunately, data on its application in the treatment of diseases is scanty. Alternative Names: 2,5-Diisocyanopentanoic acid methyl ester; Methyl-2,5-diisocyano-pentanoate; Pentanoic acid, 2,5-diisocyano-, methyl ester. CAS No. 730964-82-6. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
| 2,7-Dibromo-9-fluorenone | 2,7-Dibromo-9-fluorenone. Alternative Names: 2,7-dibromo-9h-fluoren-9-one; 2,7-dibromofluorenone. Grades: 95 %. CAS No. 14348-75-5. Molecular formula: C13H6Br2O. Mole weight: 337.99. | |
| 2α,9α,11-Trihydroxy-6-oxodrim-7-ene | 2α,9α,11-Trihydroxy-6-oxodrim-7-ene is produced from the culture medium of the marine-derived fungus Aspergillus insuetus. Alternative Names: 2alpha,9alpha,11-trihydroxy-6-oxodrim-7-ene; 1(4H)-Naphthalenone, 4a,5,6,7,8,8a-hexahydro-4,6-dihydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-, (4R,4aS,6S,8aS)-. Grades: 97.5%. CAS No. 1175543-03-9. Molecular formula: C15H24O4. Mole weight: 268.35. | |
| 2-Amino-2-(5-(5-(3-chloro-4-propoxyphenyl)-1,2,4-oxadiazol-3-yl)benzofuran-2-yl)propane-1,3-diol | AKP-11 is a novel agonist of sphingosine-1-phosphate receptor (S1PR) subtype 1 with the potential to treat multiple sclerosis (MS). Alternative Names: SCHEMBL177513; ACN-051239; AKP-11; ACN 051239; AKP 11; ACN051239; AKP11. Grades: ≥98%. CAS No. 1220973-37-4. Molecular formula: C22H22ClN3O5. Mole weight: 443.884. | |
| 2-Amino-2'-fluorobenzophenone | An intermediate in the synthesis of Pitavastatin, a HMG-CoA reductase inhibitor that lowers LDL cholesterol and triglycerides and increase HDL cholesterol in your blood. Alternative Names: 2-Amino-2'-fluoro-benzophenone; (2-Amino-phenyl)-(2-fluoro-phenyl)-methanone. Grades: ≥ 95%. CAS No. 1581-13-1. Molecular formula: C13H10FNO. Mole weight: 215.22. | |
| 2-butoxy-7-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-5H-pyrrolo[3,2-d]pyrimidin-4-amine | 2-butoxy-7-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-5H-pyrrolo[3,2-d]pyrimidin-4-amine, a medicinal molecule known for its kinase-inhibiting properties, has been identified as a potential candidate for cancer therapy due to its unique ability to induce apoptosis and inhibit the proliferation of malignant cells. With promising applications in the treatment of leukemia and lung cancer, this small-molecule inhibitor has the potential to address critical unmet clinical needs in cancer management. Its effectiveness and suitability as a therapeutic intervention call for further investigation in the field of oncology. Alternative Names: 5H-Pyrrolo[3,2-d]pyrimidin-4-amine, 2-butoxy-7-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-. Grades: ≥95%. CAS No. 1878111-20-6. Molecular formula: C22H29N5O. Mole weight: 379.51. | |
| 2-Demethylseptamycin | BL-5808 is a polyether antibiotic produced by Streptomyces hygroscopicus mutant strain FERM-P 4102 (NRRL 8180). It has anti-coccidial activity. Alternative Names: Antibiotic BL 580δ. CAS No. 66389-75-1. Molecular formula: C47H82O16. Mole weight: 903.14. | |
| 2'-Deoxy-2'-fluoroarabinoadenosine | As an analog of the antitumour and antiviral naturally occurring nucleoside 9-(β-D-arabinofuranosyl)adenine (ara-A), 9-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)adenine inhibited the growth of T. vaginalis with an IC50 of 0.09μM. Uses: Anti-neoplastic; inhibits the growth of t. vaginalis with an ic50 of 0.09μm. Alternative Names: 20227-41-2;9-(2-deoxy-2-fluoro-beta-d-arabinofuranosyl)adenine;(2R,3R,4S,5R)-5-(6-amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol;arabino-F-Ado;CHEMBL2032002;(2R,3R,4S,5R)-5-(6-AMINOPURIN-9-YL)-4-FLUORO-2-(HYDROXYMETHYL)OXOLAN-3-OL;(2R,3R,4S,5R)-5-(6-amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol;C10H12FN5O3;SCHEMBL1389499;123334-75-8;BDBM50452569;MFCD12911815;2??-Deoxy-2??-fluoroarabinoadenosine;AKOS027327937;AC-32315;AS-68707;F13969;A855629;2 inverted exclamation mark -Deoxy-2 inverted exclamation mark -fluoroarabinoadenosine;(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol;9-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-9H-purin-6-amine. Grades: ≥97% by HPLC. CAS No. 20227-41-2. Molecular formula: C26H30N2O5. Mole weight: 450.5. | |
| 2-Ethylhexyl 2-ethylhexanoate | 2-Ethylhexyl 2-ethylhexanoate. CAS No. 7425-14-1. | |
| 2-Heptenoic acid, 6-(9-hydroxy-4,8-dimethylspiro[4.5]dec-7-en-1-yl)-2-methyl-, [1R-[1α(2E,6R*),4β,5β(S*)]]- | 2-Heptenoic acid, 6-(9-hydroxy-4,8-dimethylspiro[4.5]dec-7-en-1-yl)-2-methyl-, [1R-[1α(2E,6R*),4β,5β(S*)]]-. Alternative Names: 2-Heptenoic acid, 6-(9-hydroxy-4,8-dimethylspiro[4.5]dec-7-en-1-yl)-2-methyl-, [1R-[1α(2E,6R*),4β,5β(S*)]]- (9CI). CAS No. 151310-22-4. Molecular formula: C20H32O3. Mole weight: 320.47. | |
| 2-Heptenoic acid, 6-(9-hydroxy-4,8-dimethylspiro[4.5]dec-7-en-1-yl)-2-methyl-, methyl ester, [1R-[1α(2E,6R*),4β,5β(S*)]]- | 2-Heptenoic acid, 6-(9-hydroxy-4,8-dimethylspiro[4.5]dec-7-en-1-yl)-2-methyl-, methyl ester, [1R-[1α(2E,6R*),4β,5β(S*)]]-. Alternative Names: 2-Heptenoic acid, 6-(9-hydroxy-4,8-dimethylspiro[4.5]dec-7-en-1-yl)-2-methyl-, methyl ester, [1R-[1α(2E,6R*),4β,5β(S*)]]- (9CI). CAS No. 151310-23-5. Molecular formula: C21H34O3. Mole weight: 334.49. | |
| 2-Heptyl-3-hydroxy-4-(3H)-quinolinone | It is produced by the strain of Pseudomonas pyocyanea, P. aeruginosa, P. methanica. It has weak anti-gram-positive bacterial activity. Molecular formula: C16H21NO2. Mole weight: 259.34. | |
| 2-Heptyl-3-hydroxy-quinolone | 2-Heptyl-3-hydroxy-quinolone is a quinoline derivative produced by Pseudomonas aeruginosa T-359. It has weak anti-Gram-positive bacteria activity. Alternative Names: 2-Heptyl-3,4-quinolinediol; 3,4-Dihydroxy-2-heptylquinoline; B-A. CAS No. 521313-35-9. Molecular formula: C16H21NO2. Mole weight: 259.34. | |
| 2-Hydroxy-2-cyclohexen-1-one | 2-Hydroxy-2-cyclohexen-1-one. CAS No. 10316-66-2. | |
| 2-Hydroxy-5-iminoazacyclopent-3-ene | 2-Hydroxy-5-iminoazacyclopent-3-ene is a pyrroline antibiotic produced by Streptoverticillium parvisporogenes. It has weak anti-Gram-positive and negative bacteria activity. CAS No. 71765-74-7. Molecular formula: C4H6N2O. Mole weight: 98.10. | |
| 2-Hydroxyaclacinomycin A | 2-Hydroxyaclacinomycin A is an anthracycline antibiotic produced by Strptomyces galilaeus AM144-M1 mutant strain KE303. It has the activity of inhibiting leukemia L-1210 cells, and the IC50 for RNA and DNA synthesis is 0.10 μg/mL and 0.95 μg/mL, respectively. Alternative Names: 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,9-tetrahydroxy-6,11-dioxo-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-. CAS No. 79127-36-9. Molecular formula: C42H53NO16. Mole weight: 827.87. | |
| 2-Hydroxyaclacinomycin B | 2-Hydroxyaclacinomycin B is an anthracycline antibiotic produced by Strptomyces galilaeus A-862 (FERM BP-45). It can inhibit RNA synthesis and has anti-tumor activity. Alternative Names: Pyrraculomycin; Cinerubin Y; 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-2,5,7,10-tetrahydroxy-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-5,6-dihydro-6-. CAS No. 85819-82-5. Molecular formula: C42H51NO16. Mole weight: 825.85. | |
| 2-Hydroxyaclacinomycin N | 2-Hydroxyaclacinomycin N is an anthracycline antibiotic produced by Strptomyces galilaeus A-862 (FERM BP-45). It can inhibit RNA synthesis and has anti-tumor activity. CAS No. 80876-81-9. Molecular formula: C42H55NO16. Mole weight: 829.88. | |
| 2-Hydroxybutirosin | 2-Hydroxybutirosin is an antibiotic produced by Bacillus circulans with Streptamine. CAS No. 59867-75-3. Molecular formula: C21H41N5O13. Mole weight: 571.58. | |
| 2-Hydroxyethyl-3-methyl-1,4-naphthoquinone | 2-Hydroxyethyl-3-methyl-1,4-naphthoquinone is an antibiotic produced by Actinoplanes capiilaceus sp. K95-5561. It has anti-Bacillus subtilis, Escherichia coli and Saccharomyces cerevisiae activity. Molecular formula: C13H12O3. Mole weight: 216.23. | |
| 2-Hydroxygentamicin A3 | 2-Hydroxygentamicin A3 is a 3 aminoglycoside antibiotic produced by Micromonospora purpurea. It has anti-gram-positive and negative bacteria activity. CAS No. 78874-52-9. Molecular formula: C18H36N4O11. Mole weight: 484.50. | |
| 2-Hydroxygentamicin B | 2-Hydroxygentamicin B is a 3 aminoglycoside antibiotic produced by Micromonospora purpurea. It has anti-gram-positive and negative bacteria activity. CAS No. 78874-50-7. Molecular formula: C19H38N4O11. Mole weight: 498.52. | |
| 2-Hydroxygentamicin B1 | 2-Hydroxygentamicin B1 is a 3 aminoglycoside antibiotic produced by Micromonospora purpurea. It has anti-gram-positive and negative bacteria activity. CAS No. 78874-51-8. Molecular formula: C20H40N4O11. Mole weight: 512.55. | |
| 2-Hydroxygentamicin C1 | 2-Hydroxygentamicin C1 is an antibiotic of the gentamicin group produced by the fermentation of Micromonospora purpurea VI b and VI b-3P in the presence of deoxystreptamine and 2,3,6/3,5-pentahydroxycyclohexanone. It has anti-gram-positive and negative bacteria activity. CAS No. 60609-40-7. Molecular formula: C21H43N5O8. Mole weight: 493.59. | |
| 2-Hydroxygentamicin C2 | 2-Hydroxygentamicin C2 is an antibiotic of the gentamicin group produced by the fermentation of Micromonospora purpurea VI b and VI b-3P in the presence of deoxystreptamine and 2,3,6/3,5-pentahydroxycyclohexanone. It has anti-gram-positive and negative bacteria activity. CAS No. 60768-15-2. Molecular formula: C20H41N5O8. Mole weight: 479.57. | |
| 2-Hydroxy JI-20 A | 2-Hydroxy JI-20 A is an aminoglycoside antibiotic produced by Micromonospora purpurea. It has anti-gram-positive and negative bacteria activity. Molecular formula: C19H39N5O10. Mole weight: 497.55. | |
| 2-Hydroxy JI-20 B | 2-Hydroxy JI-20 B is an aminoglycoside antibiotic produced by Micromonospora purpurea. It has anti-gram-positive and negative bacteria activity. Molecular formula: C20H41N5O10. Mole weight: 511.57. | |
| 2-Hydroxy lauric acid | 2-hydroxy lauric acid is a naturally occuring hydroxylated fatty acid that is found in Acinetobacter species. Alternative Names: (±)-2-hydroxy dodecanoic acid; (±)-α-hydroxy dodecanoic acid; (±)-α-hydroxy lauric acid; Dodecanoic acid, 2-hydroxy-; (±)-2-Hydroxydodecanoic acid; (±)-α-Hydroxylauric acid; 2-Hydroxylauric acid; DL-2-Hydroxydodecanoic acid; DL-2-Hydroxylauric acid; NSC 39025; α-Hydroxydodecanoic acid; α-Hydroxylauric acid. Grades: ≥98%. CAS No. 2984-55-6. Molecular formula: C12H24O3. Mole weight: 216.32. | |
| 2-Hydroxymethylclavam | 2-Hydroxymethylclavam is a β-lactam antibiotic produced by Streptomyces clavuligerus. It has antifungal activity, especially for plant pathogenic fungi. Alternative Names: 3-(Hydroxymethyl)-4-oxa-1-azabicyclo(3.2.0)heptan-7-one. CAS No. 66036-39-3. Molecular formula: C6H9NO3. Mole weight: 143.14. | |
| 2-Methoxypsoromic acid | 2-Methoxypsoromic acid is a lichen depsidone from Pertusaria and Sulcaria species. Alternative Names: 4-Formyl-3-hydroxy-2,8-dimethoxy-1,9-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-6-carboxylic acid. CAS No. 253161-37-4. Molecular formula: C19H16O9. Mole weight: 388.32. | |
| 2-Methylbutyl butyrate | 2-Methylbutyl butyrate. Alternative Names: Methyl-2-butyl-butyrate; Butanoic acid, 2-methylbutyl ester. CAS No. 51115-64-1. Molecular formula: C9H18O2. Mole weight: 158.24. | |
| 2-Naphthalenecarboxylic acid, 4-(acetyloxy)-5-[(acetyloxy)methyl]-8-[(1S)-1,5-dimethyl-4-hexen-1-yl]-5,6,7,8-tetrahydro- | 2-Naphthalenecarboxylic acid, 4-(acetyloxy)-5-[(acetyloxy)methyl]-8-[(1S)-1,5-dimethyl-4-hexen-1-yl]-5,6,7,8-tetrahydro-. CAS No. 104021-13-8. Molecular formula: C24H32O6. Mole weight: 416.51. | |
| 2'-N-formimidoylistamycin B | 2'-N-formimidoylistamycin B is produced by the strain of Streptomyces tenjimariensis SS-939. It has anti-gram positive bacteria and negative bacteria activity. Alternative Names: Istamycin B3; Istamycin B-3. Molecular formula: C18H36N6O5. Mole weight: 416.51. | |
| 2''-N-Formimidoylsporaricin A | It is produced by the strain of Saccharopolyspora hirsuta subsp. kobensis. It has the activity of anti-gram-positive bacteria and negative bacteria, and also has the antibacterial activity against the aminoglycol-resistant bacteria. Alternative Names: 6-Amino-2-hydroxy-3-{[N-(iminomethyl)glycyl](methyl)amino}-4-methoxycyclohexyl 2,6-diamino-2,3,4,6,7-pentadeoxyheptopyranoside. CAS No. 107480-97-7. Molecular formula: C18H36N6O5. Mole weight: 416.51. | |
| 2-n-Heptyl-4-quinolinol | It is produced by the strain of Pseudomonas. It has activity against Candida albicans, Staphylococcus aureus, Vibrio anguillarum and V. Harveyi. Molecular formula: C16H21NO. Mole weight: 245.36. | |
| 2'-Nitro-5'-hydroxyacetophenone | 2'-Nitro-5'-hydroxyacetophenone. Alternative Names: 5'-Hydroxy-2'-nitroacetophenone; Ethanone, 1-(5-hydroxy-2-nitrophenyl)-. CAS No. 30879-49-3. Molecular formula: C8H7NO4. Mole weight: 181.15. | |
| 2-O-Acetyltenuiorin | It is a new tridepside isolated from the lichen Pseudocyphellaria australiensis. Alternative Names: Benzoic acid, 4-[[2-(acetyloxy)-4-methoxy-6-methylbenzoyl]oxy]-2-hydroxy-6-methyl-, 3-hydroxy-4-(methoxycarbonyl)-5-methylphenyl ester. CAS No. 61035-69-6. Molecular formula: C28H26O11. Mole weight: 538.50. | |
| 2-O-β-D-Glucopyranosyl-L-ascorbic acid | 2-O-β-D-Glucopyranosyl-L-ascorbic acid is an extensively-utilized bioactive compound across the biomedical sector, manifesting substantial applicability in the research of numerous ailments, encompassing inflammatory conditions, oxidative stress-related pathologies, and malignant neoplasms. Alternative Names: 2-o-beta-d-glucopyranosyl-l-ascorbic acid; AA-2bG; 2-O-b-D-Glucopyranosyl-L-ascorbic acid; 2-o-(beta-d-glucopyranosyl)ascorbic acid. CAS No. 562043-82-7. Molecular formula: C12H18O11. Mole weight: 338.26. | |
| 2'-O-Methylanziaic acid | It is isolated from Lecidea diducens and L. speirodes. Alternative Names: Benzoic acid, 2,4-dihydroxy-6-pentyl-, 4-carboxy-3-methoxy-5-pentylphenyl ester. CAS No. 39029-70-4. Molecular formula: C25H32O7. Mole weight: 444.52. | |
| 2'-O-Methylatranorin | 2'-O-Methylatranorin. Molecular formula: C20H20O8. Mole weight: 388.37. | |
| 2-O-Methylbaeomycesic acid | 2-O-Methylbaeomycesic acid is a secondary metabolite of lichens. Molecular formula: C20H20O8. Mole weight: 388.37. | |
| 2'-O-Methylbarbatic acid | 2'-O-Methylbarbatic acid is a lichen depside. Molecular formula: C20H22O7. Mole weight: 374.39. | |
| 2-O-Methylconfluentic acid | It is produced by the strain of L. fuscoatra. Alternative Names: Benzoic acid, 2,4-dimethoxy-6-(2-oxoheptyl)-, 4-carboxy-3-methoxy-5-pentylphenyl ester; 2-O-Methylconfluentinsaeure. CAS No. 52213-25-9. Molecular formula: C29H38O8. Mole weight: 514.61. | |
| 2'-O-Methyldiffractaic acid | 2'-O-Methyldiffractaic acid is an analog of diffractaic acid, diffractaic acid (DA) is a secondary metabolite of lichens. Molecular formula: C21H24O7. Mole weight: 388.42. | |
| 2-O-Methyldivaricatic acid | It is an orcinol para-depside from lichen species Ramalina sayreana (Ascomycetes: Ramalinaceae) from central Mexico. CAS No. 104307-56-4. Molecular formula: C22H26O7. Mole weight: 402.44. | |
| 2'-O-Methyldivaricatic acid | 2'-O-Methyldivaricatic acid is a derivative of Divaricatic acid, a secondary metabolite produced by lichens of the genus Ramalina. Molecular formula: C22H26O7. Mole weight: 402.44. | |
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