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 | |
|---|---|---|
| 2,4-Di-O-Methylhiascic acid | 2,4-Di-O-Methylhiascic acid is a derivative of Hiascic acid, which is a tridepside isolated from lichens. Molecular formula: C26H24O11. Mole weight: 512.46. |  |
| 2,4'-Di-O-methylnorsekikaic acid | It is an inhibitor of Prostaglandin synthase. Synonyms: Benzoic acid, 2-hydroxy-3-[(4-hydroxy-2-methoxy-6-propylbenzoyl)oxy]-4-methoxy-6-propyl-; 2,4-Di-O-methylnorsekikasaeure. Grades: ≥98%. CAS No. 69563-43-5. Molecular formula: C22H26O8. Mole weight: 418.44. | |
| 2',4-Di-O-methylphysodic acid | 2',4-Di-O-methylphysodic acid is a structure from the lichen. Molecular formula: C28H34O8. Mole weight: 498.57. | |
| 2-(4-Isobutyrylphenyl)propane | Synonyms: 1-(4-isopropylphenyl)-2-methylpropan-1-one; 2-methyl-1-[4-(methylethyl)phenyl]propan-1-one. CAS No. 72846-62-9. Molecular formula: C13H18O. Mole weight: 190.28. | |
| 2,5,7-Trichlorolichexanthone | 2,5,7-Trichlorolichexanthone is a xanthone compound. Molecular formula: C16H11Cl3O5. Mole weight: 389.6. | |
| 2,5,7-Tris-tert-butyl-L-tryptophan | Cas No. 62029-63-4. Molecular formula: C23H36N2O2. Mole weight: 372.5. | |
| 2,5-Dichlorolichexanthone | 2,5-Dichlorohexanedione is a xanthone compound. Synonyms: Xanthen-9-one, 2,5-dichloro-1-hydroxy-3,6-dimethoxy-8-methyl- (8CI). CAS No. 22905-22-2. Molecular formula: C16H12Cl2O5. Mole weight: 355.17. | |
| 25-Dihydrosaframycin A | It is produced by the strain of Rhodococcus amidophilus IFM 144. It has anti-gram-positive bacteria effect and weak activity of anti-gram-negative bacteria and tumor cells. Synonyms: Saframycin A, 25-dihydro; Saframycin AH1; N-[(7-Cyano-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-1,5,6,7,9,10,13,14,14a,15-decahydro-4H-6,15-epiminoisoquinolino[3,2-b][3]benzazocin-9-yl)methyl]-2-hydroxypropanimidic acid. CAS No. 81382-09-4. Molecular formula: C29H32N4O8. Mole weight: 564.59. | |
| 2,5-Diiodo-L-histidine hydrochloride | Synonyms: H-2,5-Diiodo-His-OH HCl. Grades: 99%. CAS No. 105158-70-1. Molecular formula: C6H8ClI2N3O2. Mole weight: 443.41. | |
| 2,5-Di-O-Methylhiascic acid | 2,5-Di-O-Methylhiascic acid is a derivative of Hiascic acid, which is a tridepside isolated from lichens. Synonyms: 2,5-Di-O-Methylhiascic acid; 2,5-Di-O-Methylhiascinsaeure. Molecular formula: C26H24O11. Mole weight: 512.46. | |
| 2-(5-Norbornen-2,3-dicarboximido)-1,1,3,3-tetramethyluronium tetrafluoroborate | Coupling reagent for peptide synthesis giving low racemization. Synonyms: TNTUO-(5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate; TNTU; 2-(1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate; 2-(endo-5-norbornene-2,3-dicarboxylimide)- -1,1,3,3-tetramethyluroniumtetrafluoroborate; Methanaminium, N-[(dimethylamino)[(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)oxy]methylene]-N-methyl-, tetrafluoroborate(1-) (1:1); O-(5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate; SCHEMBL360038. Grades: ≥ 99% (HPLC). CAS No. 125700-73-4. Molecular formula: C14H20BF4N3O3. Mole weight: 365.13. | |
| 2,6-bis(1,1-dimethylethyl)-8-methoxy-1,4-Dibenzofurandione | Synonyms: 1,4-Dibenzofurandione, 2,6-bis(1,1-dimethylethyl)-8-methoxy-; 2,6-bis(1,1-dimethylethyl)-8-methoxy-Dibenzofuran-1,4-dione; Dibenzofurandione, 2,6-bis(1,1-dimethylethyl)-8-methoxy-1,4-. CAS No. 4950-33-8. Molecular formula: C21H24O4. Mole weight: 340.41. | |
| 2,6-Dimethyl-L-tyrosine | Synonyms: L-Tyr(2,6-DiCH3)-OH; L-2,6-Dimethyltyrosine. Grades: ≥ 99% by HPLC. CAS No. 123715-02-6. Molecular formula: C11H15NO3. Mole weight: 209.24. | |
| 2,6-Pyridinedicarboxylic acid | An amphoteric polar metabolite produced by many bacterial and fungal species. Uses: Permitted for use as an inert ingredient in non-food pesticide products. Synonyms: Dipicolinic Acid. Grades: > 95 % by HPLC. CAS No. 499-83-2. Molecular formula: C7H5NO4. Mole weight: 167.12. | |
| 2,7-Dichloro-3-O-methylnorlichexanthone | It is produced by the strain of Lecanora sp, L.salina and L.behringii. Synonyms: 2,7-dichloro-1,6-dihydroxy-3-methoxy-8-methylxanthen-9-one; 9H-Xanthen-9-one, 2,7-dichloro-1,6-dihydroxy-3-methoxy-8-methyl-. CAS No. 68048-36-2. Molecular formula: C15H10Cl2O5. Mole weight: 341.14. | |
| 2,7-Dichloro-6-O-methylnorlichexanthone | It is produced by the strain of Lecanora sp, L.salina, L.behringii and L.populicola. Synonyms: 2,7-dichloro-1,3-dihydroxy-6-methoxy-8-methylxanthen-9-one; 9H-Xanthen-9-one, 2,7-dichloro-1,3-dihydroxy-6-methoxy-8-methyl-. CAS No. 141861-64-5. Molecular formula: C15H10Cl2O5. Mole weight: 341.14. | |
| 2,7-Dichlorolichexanthone | 2,7-Dichlorolichexanthone is a xanthone compound. Synonyms: Xanthen-9-one, 2,7-dichloro-1-hydroxy-3,6-dimethoxy-8-methyl- (8CI). CAS No. 22346-58-3. Molecular formula: C16H12Cl2O5. Mole weight: 355.17. | |
| 2,7-Dichloronorlichexanthone | 2,7-Dichloronorlichexanthone is a xanthone compound. Synonyms: Xanthen-9-one, 2,7-dichloro-1,3,6-trihydroxy-8-methyl- (8CI); 2,7-Dichloro-1,3,6-trihydroxy-8-methyl-9H-xanthen-9-one. CAS No. 22346-57-2. Molecular formula: C14H8Cl2O5. Mole weight: 327.12. | |
| 2,7-Oxepindione, 3,5-bis(1,1-dimethylethyl)- | Synonyms: 2,4-Hexadienedioic anhydride, 2,4-di-tert-butyl- (8CI). CAS No. 24289-60-9. Molecular formula: C14H20O3. Mole weight: 236.31. | |
| 2,8-lanostadiene | Synonyms: Lanostadiene; Lanostadien-(2,8); (5S,10S,13R,14R,17R)-17-((R)-1,5-Dimethyl-hexyl)-4,4,10,13,14-pentamethyl-4,5,6,7,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene; Lanosta-2,8-diene; 4,4,14α-Trimethyl-5α-cholesta-2,8-dien. CAS No. 35652-87-0. Molecular formula: C30H50. Mole weight: 410.72. | |
| 29-Demethoxyrapamycin | 29-Demethoxyrapamycin is a triene macrolide produced by Streptomyces hygroscopicus (NRRL 5491). It has anti-S. albicans activity. Synonyms: AY-24,668. CAS No. 85537-35-5. Molecular formula: C50H77NO12. Mole weight: 884.14. | |
| 2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid | 2-((((9H-Fluoren-9-yl)?methoxy)?carbonyl)?amino)?-2-(pent-4-en-1-yl)?hept-6-enoic Acid can be used in preparation of peptidomimetic macrocycles useful in treatment of solid tumors. Uses: Peptide synthesis; drug screening. Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-pent-4-enylhept-6-enoic acid; 1068435-19-7; 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(pent-4-en-1-yl)hept-6-enoic acid; 2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid; 2-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-2-(4-PENTEN-1-YL)-6-HEPTENOIC ACID; 2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-2-(pent-4-en-1-yl)hept-6-enoic acid; 2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-2-(PENT-4-EN-1-YL)HEPT-6-ENOIC ACID; SCHEMBL3502165; 4-pentenyl)-6-Hepte noic acid; CTK8C0753; DTXSID20678866; AXHUVDDCLKLLFC-UHFFFAOYSA-N; 1469AA; ANW-65221; ZINC40186602; AKOS005063563; AK102982; AN-25836; LP014073; LP060124; AJ-101616; DB-027452; KB-219830; TC-153966; 4CH-024149; FT-0686776; ST24038905; W-1260; N-Fmoc-2-amino-2-(4-pentenyl)-6-Heptenoic acid; N-Fmoc-2-amino-2-(4'-pentenyl)-6-heptenoic acid; 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-pent-4-enyl-hept-6-enoic acid. Grades: ≥ 95.0%. CAS No. 1068435-19-7. Molecular formula: C27H31NO4. Mole weight: 433.54. | |
| 2-Abz-Gly-OH HCl | Synonyms: 2-(2-Aminobenzamido)Acetic Acid Hydrochloride. Grades: ≥ 99% (TLC). CAS No. 256657-23-5. Molecular formula: C9H10N2O3·HCl. Mole weight: 230.65. | |
| 2-Acetyl-3-(1H-pyrrolo(2,3-b)pyridin-3-yl)-DL-alanine | Cas No. 63024-18-0. Molecular formula: C12H13N3O3. Mole weight: 247.25. | |
| 2-Acetyldimedone | Reagent for the introduction of Dde group. Synonyms: Dde-OH2-Acetyl-5,5-dimethyl-cyclohexan-1,3-dione. Grades: ≥ 98% (GC). CAS No. 1755-15-3. Molecular formula: C10H14O3. Mole weight: 182.20. | |
| 2-amino-2-methylsuccinic acid | Synonyms: DL-ALPHA-METHYLASPARTIC ACID; ALPHA-METHYL-DL-ASPARTIC ACID; 2-AMINO-2-METHYLSUCCINIC ACID; A-methyl-dl-aspartic acid. Grades: 95%. CAS No. 2792-66-7. Molecular formula: C5H9NO4. Mole weight: 147.13. | |
| 2-Amino-4-(4-amino-phenyl)-butyric acid | It is produced by the strain of Streptomyces venezuelae Tu 2460. Mainly resistant to gram-negative bacteria, the biotin vitamins can offset its activity. Synonyms: DL-4-(4-aminophenyl)-2-aminobutanoic acid; Acm; Benzenebutanoic acid, α,4-diamino-; 2-Amino-4-(4-aminophenyl)butansaure. CAS No. 139879-17-7. Molecular formula: C10H14N2O2. Mole weight: 194.23. | |
| 2-Amino-5-methyl-5-hexenoic acid | It is produced by the strain of Streptomyces sp MF-374-C4. It inhibits protein synthesis. On the synthetic medium (His-), it inhibits salmonella typhi TA 1535, and methionine could counteract its activity. Synonyms: AMHA; L-2-Amino-5-methyl-5-hexenoic acid; 2-Amino-5-methyl-5-hexencarbonsaeure; (S)-2-Amino-5-methyl-5-hexenoic acid. CAS No. 73322-75-5. Molecular formula: C7H13NO2. Mole weight: 143.18. | |
| 2-Aminoisobutyric acid benzyl ester | Synonyms: H-Aib-OBzl; H-(Me)Ala-OBzl; 2-Methylalanine benzyl ester. CAS No. 55456-40-1. Molecular formula: C11H15NO2. Mole weight: 193.25. | |
| 2-Aminoisobutyric acid ethyl ester hydrochloride | . Uses: An amino acid derivative used in pharmaceutical compositions. Synonyms: H-Aib-OEt HCl; H-(Me)Ala-OEt HCl; 2-Methylalanine ethyl ester hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 17288-15-2. Molecular formula: C6H14ClNO2. Mole weight: 167.64. | |
| 2-Aminoisobutyric acid methyl ester hydrochloride | Synonyms: H-Aib-OMe HCl; H-(Me)Ala-OMe HCl; 2-Methylalanine methyl ester hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 15028-41-8. Molecular formula: C5H12ClNO2. Mole weight: 153.61. | |
| 2-Aminoisobutyric acid t-butyl ester hydrochloride | Synonyms: H-Aib-OtBu HCl; H-(Me)Ala-OtBu HCl; 2-Methylalanine t-butyl ester hydrochloride. CAS No. 84758-81-6. Molecular formula: C8H18ClNO2. Mole weight: 195.69. | |
| 2-Aminomethyl-L-phenylalanine | Synonyms: H-Phe(2-CH2NH2)-OH; H-2-Aminomethylphe-OH. CAS No. 959580-92-8. Molecular formula: C10H14N2O2. Mole weight: 194.23. | |
| (2β,3β,8β,13β)-2,3-epoxy-17-Norkaurane-13-carboxylic acid methyl ester | Synonyms: 17-Norkaurane-13-carboxylic acid, 2,3-epoxy-, methyl ester, (2beta,3beta,8beta,13beta)-; 17-Norkaurane-13-carboxylic acid, 2,3-epoxy-, methyl ester, (2β,3β,8β,13β)-. CAS No. 70474-89-4. Molecular formula: C21H32O3. Mole weight: 332.48. | |
| 2-Bromo-1-ethylpyridinium tetrafluoroborate | Synonyms: BEP; bep tetrafluoroborate; bromoethylpyridinium tetrafluoroborate; ACMC-209qqc; SCHEMBL120909. CAS No. 878-23-9. Mole weight: 273.86. | |
| 2-Bromo-D-β-homophenylalanine hydrochloride | Synonyms: H-D-Phe(2-Br)-(C#CH2)OH HCl; (R)-3-Amino-4-(2-bromophenyl)butanoic acid hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 401915-60-4. Molecular formula: C10H13BrClNO2. Mole weight: 294.58. | |
| 2-Bromo-D-β-homophenylglycine | Synonyms: H-D-Phg(2-Br)-(C#CH2)OH; H-D-β-Phe(2-Br)-OH; (S)-3-Amino-3-(2-bromophenyl)propanoic acid. Grades: ≥ 98% (TLC). CAS No. 275826-34-1. Molecular formula: C9H10BrNO2. Mole weight: 244.09. | |
| 2-Bromo-L-β-homophenylalanine hydrochloride | Synonyms: H-Phe(2-Br)-(C#CH2)OH HCl; (S)-3-Amino-4-(2-bromophenyl)butanoic acid hydrochloride. CAS No. 403661-76-7. Molecular formula: C10H13BrClNO2. Mole weight: 294.58. | |
| 2-Bromo-L-β-homophenylglycine | Synonyms: H-Phg(2-Br)-(C#CH2)OH; H-β-Phe(2-Br)-OH; (R)-3-Amino-3-(2-bromophenyl)propanoic acid. Grades: ≥ 98% (NMR). CAS No. 737751-95-0. Molecular formula: C9H10BrNO2. Mole weight: 244.09. | |
| 2-Bromo-L-phenylalanine | Synonyms: L-Phe(2-Br)-OH; o-Bromo-L-phenylalanine; (S)-2-Amino-3-(2-bromophenyl)propionic acid; L-2-Bromophenylalanine; (2S)-2-amino-3-(2-bromophenyl)propanoic acid; H-PHE(2-BR)-OH; 2-Bromo-L-Phenylalanine; 2-Bromophenylalanine. Grades: ≥ 99% (HPLC). CAS No. 42538-40-9. Molecular formula: C9H10BrNO2. Mole weight: 244.09. | |
| 2-Carbamoyl-L-phenylalanine | Synonyms: H-Phe(2-CONH2)-OH; H-Phe(2-Carbamoyl)-OH. Grades: ≥ 98% (TLC). CAS No. 959581-86-3. Molecular formula: C10H12N2O3. Mole weight: 208.21. | |
| 2-Chloro-1,3-dimethylimidazolidinium hexafluorophosphate | Synonyms: 2-Chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate; 1H-Imidazolium, 2-chloro-4,5-dihydro-1,3-dimethyl-, hexafluorophosphate(1-) (1:1); CIP Reagent; CIP. Grades: > 98% (LC). CAS No. 101385-69-7. Molecular formula: C5H10ClN2.F6P. Mole weight: 278.56. | |
| 2-Chloro-1,3-dimethylimidazolidinium tetrafluoroborate | Synonyms: CIB Reagent; CIB; 2-Chloro-1,3-dimethyl-4,5-dihydro-1H-imidazolium tetrafluoroborate. Grades: 98%. CAS No. 153433-26-2. Molecular formula: C5H10ClN2.BF4. Mole weight: 220.40. | |
| 2-Chloro-4-methyl-6-methylsulfanyl-pyrimidine | Synonyms: 2-Chloro-4-methyl-6-(methylsulfanyl)pyrimidine. CAS No. 89466-59-1. Molecular formula: C6H7ClN2S. Mole weight: 174.65. | |
| 2-Chloro-D-β-homophenylglycine | Synonyms: H-D-Phg(2-Cl)-(C#CH2)OH; H-D-β-Phe(2-Cl)-OH; (S)-3-Amino-3-(2-chlorophenyl)propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 763922-37-8. Molecular formula: C9H10ClNO2. Mole weight: 199.64. | |
| 2-Chloro-L-β-homophenylglycine | Synonyms: H-Phg(2-Cl)-(C#CH2)OH; H-β-Phe(2-Cl)-OH; (R)-3-Amino-3-(2-chlorophenyl)propanoic acid. Grades: 95%. CAS No. 740794-79-0. Molecular formula: C9H10ClNO2. Mole weight: 199.64. | |
| 2-Chlorolichexanthone | 2-Chlorolichexanthone is a lichen chloroxanthone. Molecular formula: C16H13ClO5. Mole weight: 320.73. | |
| 2-Chloro-L-phenylalanine | Synonyms: L-Phe(2-Cl)-OH; o-Chloro-L-phenylalanine; (S)-2-Amino-3-(2-chlorophenyl)propionic acid; (2S)-2-amino-3-(2-chlorophenyl)propanoic acid; 2-Chloro-L-Phenylalanine; 2-Chloro-Phe-OH HCl; L-2-Chlorophenylalanine; H-Phe(2-Cl)-OH; (S)-2-chlorophenylalanine; (R)-b-(2-chlorophenyl)alanine. Grades: ≥ 99% (Chiral HPLC, HPLC). CAS No. 103616-89-3. Molecular formula: C9H10ClNO2. Mole weight: 199.63. | |
| 2-Chloronorlichexanthone | 2-Chloronorlichexanthone is a lichen xanthone. Molecular formula: C14H9ClO5. Mole weight: 292.67. | |
| 2-Chlorovirensic acid | 2-Chlorovirensic acid is a derivative of Virensic acid, which is produced by the strain of Sulcaria sulcata (lichenized Ascomycotina). Synonyms: Chlorovirensic acid; 2-Chloro-4-formyl-3,8-dihydroxy-1,6,9-trimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid; 5-Chlorovirensic acid. CAS No. 103805-92-1. Molecular formula: C18H13ClO8. Mole weight: 392.74. | |
| 2-Cyano-L-phenylalanine | 2-Cyano-L-phenylalanine was used as an analyte in the study to determine chiral purity of synthetic amino acids by HPLC. Synonyms: L-Phe(2-CN)-OH; o-Cyano-L-phenylalanine; (S)-2-Amino-3-(2-cyanophenyl)propanoic acid; L-2-Cyanophenylalanine; (2S)-2-amino-3-(2-cyanophenyl)propanoic acid; Dl-2-cyanophenylalanine. Grades: ≥ 98%. CAS No. 263396-42-5. Molecular formula: C10H10N2O2. Mole weight: 190.20. | |
| 2-Dechlorothiomelin | 2-Dechlorothiomelin is a xanthone compound obtained from the Lichen Rinodina thiomela. CAS No. 146984-64-7. Molecular formula: C15H11ClO5. Mole weight: 306.7. | |
| 2-Demethylazalomycin F4a | 2-Demethylazalomycin F4a is an azamycin antibiotic produced by Actinomycete sp. HIL Y-9120362. It has broad-spectrum antifungal activity and no antibacterial activity. CAS No. 163565-46-6. Molecular formula: C55H93N3O17. Mole weight: 1068.33. | |
| 2-Demethylazalomycin F5a | 2-Demethylazalomycin F5a is an azamycin antibiotic produced by Actinomycete sp. HIL Y-9120362. It has broad-spectrum antifungal activity and no antibacterial activity. Molecular formula: C56H95N3O17. Mole weight: 1082.36. | |
| 2-Demethylseptamycin | BL-5808 is a polyether antibiotic produced by Streptomyces hygroscopicus mutant strain FERM-P 4102 (NRRL 8180). It has anti-coccidial activity. Synonyms: Antibiotic BL 580&delta. CAS No. 66389-75-1. Molecular formula: C47H82O16. Mole weight: 903.14. | |
| (2E,5E)-3,5,7-trimethylocta-2,5-dienedioic acid | Synonyms: 2,5-Octadienedioic acid, 3,5,7-trimethyl-, (2E,5E)-. Molecular formula: C11H16O4. Mole weight: 212.24. | |
| 2-Fluoro-1,3-dimethylimidazolidinium hexafluorophosphate | Synonyms: DFIH; 1,3-Dimethyl-2-fluoroimidazolidinium hexafluorophosphate; 2-Fluoro-1, 3-di methyl imidazolidiniumhexafluorophosphate; 2-FLUORO-1,3-DIMETHYLIMIDAZOLIDINIUM; DEXTROSEANHYDROUS; DFIH 2-FLUORO-1,3-DIMETHYLIMIDAZOLIDINIUM HEXAFLUOROPHOSPHATE; 2-Fluoro-1,3-dimethy; 2-Fluoro-1, 3-di methyl imidazolidiniumhexafluoropho; 1,3-Dimethyl-2-fluoroimidazolidinium. Grades: 98% (HPLC). CAS No. 164298-27-5. Molecular formula: C5H10FN2.F6P. Mole weight: 262.11. | |
| 2-Fluoro-D-β-homophenylalanine hydrochloride | Synonyms: H-D-Phe(2-F)-(C#CH2)OH HCl; (R)-3-Amino-4-(2-fluorophenyl)butanoic acid hydrochloride. Grades: ≥ 99% (TLC). CAS No. 331763-62-3. Molecular formula: C10H13ClFNO2. Mole weight: 233.67. | |
| 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*)]]- | Synonyms: 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*)]]- | Synonyms: 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. Synonyms: 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-5-dibenzosuberone | Synonyms: 2-Hydroxy-10,11-dihydro-5H-dibenzo[a,b]cyclohepten-5-one. Grades: ≥ 99% (TLC). CAS No. 17910-73-5. Molecular formula: C15H12O2. Mole weight: 224.26. | |
| 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. Synonyms: 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. Synonyms: 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-Hydroxy-D-β-homophenylglycine | Synonyms: H-D-Phg(2-OH)-(C#CH2)OH; H-D-β-Phe(2-OH)-OH; (S)-3-Amino-3-(2-hydroxyphenyl)propanoic acid. CAS No. 785772-28-3. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| 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. | |
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