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''-O-Methylgyrophoric acid | A new lichen tridepside. Molecular formula: C25H22O10. Mole weight: 482.44. |  |
| 2-O-Methylhyperlatolic acid | 2-O-Methylhyperlatolic acid is a lichen depside. Molecular formula: C28H38O7. Mole weight: 486.61. | |
| 2'-O-Methylhyperphyllinic acid A | 2'-O-Methylhyperphyllinic acid A is a lichen depside. Alternative Names: Benzoic acid, 2-hydroxy-4-methoxy-6-(2-oxononyl)-, 4-carboxy-3-methoxy-5-(2-oxoheptyl)phenyl ester; 4-Carboxy-3-methoxy-5-(2-oxoheptyl)phenyl 2-hydroxy-4-methoxy-6-(2-oxononyl)benzoate. CAS No. 193816-33-0. Molecular formula: C32H42O9. Mole weight: 570.67. | |
| 2'-O-Methylhyperphyllinic acid B | 2'-O-Methylhyperphyllinic acid B is a lichen depside. Alternative Names: Benzoic acid, 2-hydroxy-4-methoxy-6-(2-oxoheptyl)-, 4-carboxy-3-methoxy-5-(2-oxononyl)phenyl ester; 4-Carboxy-3-methoxy-5-(2-oxononyl)phenyl 2-hydroxy-4-methoxy-6-(2-oxoheptyl)benzoate. CAS No. 193816-31-8. Molecular formula: C32H42O9. Mole weight: 570.67. | |
| 2'-O-Methylimbricaric acid | 2'-O-Methylimbricaric acid is a structure from the lichen. Alternative Names: 4-Carboxy-3-methoxy-5-propylphenyl 2-hydroxy-4-methoxy-6-pentylbenzoate. CAS No. 108529-18-6. Molecular formula: C24H30O7. Mole weight: 430.49. | |
| 2-O-Methylisohyperlatolic acid | 2-O-Methylisohyperlatolic acid is a lichen depside. Molecular formula: C28H38O7. Mole weight: 486.61. | |
| 2'-O-Methylisohyperlatolic acid | 2'-O-Methylisohyperlatolic acid is a metabolite from the lichen Biatora sorediosa. Molecular formula: C28H38O7. Mole weight: 486.61. | |
| 2'-O-Methylisopseudocyphellarin A | It is the new depside isolated from New Zealand collections of the lichen Pseudocyphellaria pickeringii. Alternative Names: Benzoic acid, 3-formyl-4,6-dihydroxy-2,5-dimethyl-, 3-methoxy-4-(methoxycarbonyl)-2,5,6-trimethylphenyl ester. CAS No. 113689-50-2. Molecular formula: C22H24O8. Mole weight: 416.42. | |
| 2-O-Methyllecanoric acid | It is a new depsidone from Hypotrachyna everniiformes. Alternative Names: Isoevernsaeure; 2-Hydroxy-4-(4-hydroxy-2-methoxy-6-methyl-benzoyloxy)-6-methyl-benzoesaeure; Umbilicarinsaeure; 4-Oxy-6-methoxy-2-methyl-benzoesaeure-(5-oxy-3-methyl-4-carboxy-phenyl ester). CAS No. 219700-72-8. Molecular formula: C17H16O7. Mole weight: 332.31. | |
| 2'-O-Methyllecanoric acid | It is a new depsidone from Hypotrachyna everniiformes. Molecular formula: C17H16O7. Mole weight: 332.31. | |
| 2'-O-Methylmicrophyllinic acid | It is a new metabolite from Australian lichens. Alternative Names: Benzoic acid, 2-hydroxy-4-methoxy-6-(2-oxoheptyl)-, 4-carboxy-3-methoxy-5-(2-oxoheptyl)phenyl ester. CAS No. 79579-62-7. Molecular formula: C30H38O9. Mole weight: 542.62. | |
| 2'-O-Methylnorbarbatic acid | 2'-O-Methylnorbarbatic acid is an analog of norbarbatic, norbarbatic is a lichen substance from Hypogymnia. Molecular formula: C19H18O8. Mole weight: 374.35. | |
| 2-O-Methylnordivaricatic acid | It is a depside from the extract of lichen Dirinaria applanata. CAS No. 132396-87-3. Molecular formula: C21H24O7. Mole weight: 388.41. | |
| 2'-O-Methylnorobtusatic acid | 2'-O-Methylnorobtusatic acid is a lichen depside from Pseudocyphellaria norvegica. CAS No. 128208-28-6. Molecular formula: C18H18O7. Mole weight: 346.33. | |
| 2'-O-Methylnorsuperphyllinic acid | 2'-O-Methylnorsuperphyllinic acid is a substance from the lichen Stirtonia ramosa. Alternative Names: Benzoic acid, 2,4-dihydroxy-6-(2-oxononyl)-, 4-carboxy-3-methoxy-5-(2-oxononyl)phenyl ester. CAS No. 133362-63-7. Molecular formula: C33H44O9. Mole weight: 584.7. | |
| 2-O-Methylobtusatic acid | It is a new depside from the Lichen Xanthoparmelia tusconensis. Alternative Names: 2-O-Methylobtusatsaure; Benzoic acid, 2,4-dimethoxy-3,6-dimethyl-, 4-carboxy-3-hydroxy-5-methylphenyl ester; 4-(2',4'-dimethoxy-3',6'-dimethylbenzoyloxy)-2-hydroxy-6-methylbenzoic acid. Molecular formula: C19H20O7. Mole weight: 360.36. | |
| 2'-O-Methylphenarctin | It is the new depside isolated from New Zealand collections of the lichen Pseudocyphellaria pickeringii. CAS No. 113689-52-4. Molecular formula: C22H22O9. Mole weight: 430.41. | |
| 2'-O-Methylphysodic acid | 2'-O-Methylphysodic acid. Alternative Names: 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 3-hydroxy-8-methoxy-11-oxo-1-(2-oxoheptyl)-6-pentyl-; 2'-O-Methylphysodsaeure. CAS No. 56484-74-3. Molecular formula: C27H32O8. Mole weight: 484.54. | |
| 2'-O-Methylpseudocyphellarin A | It is the new depside isolated from New Zealand collections of the lichen Pseudocyphellaria pickeringii. CAS No. 113689-51-3. Molecular formula: C22H24O8. Mole weight: 416.42. | |
| 2-O-Methylsekikaic acid | It is an inhibitor of Prostaglandin synthase with anti-oxidant activity and anti-radical power. Alternative Names: Benzoic acid, 3-[(2,4-dimethoxy-6-propylbenzoyl)oxy]-2-hydroxy-4-methoxy-6-propyl-. Grades: ≥98%. CAS No. 69563-42-4. Molecular formula: C23H28O8. Mole weight: 432.46. | |
| 2-O-Methylsquamatic acid | 2-O-Methylsquamatic acid is a lichen depside. Molecular formula: C20H20O9. Mole weight: 404.4. | |
| 2-O-Methylstenosporic acid | It is an orcinol para-depside from lichen species Ramalina sayreana (Ascomycetes: Ramalinaceae) from central Mexico. CAS No. 104307-58-6. Molecular formula: C24H30O7. Mole weight: 430.49. | |
| 2'-O-Methylstenosporic acid | 2'-O-Methylstenosporic acid is a lichen depside. Alternative Names: 4-Carboxy-3-methoxy-5-pentylphenyl 2-hydroxy-4-methoxy-6-propylbenzoate. CAS No. 108529-19-7. Molecular formula: C24H30O7. Mole weight: 430.49. | |
| 2-O-Methylsuperlatolic acid | 2-O-Methylsuperlatolic acid is a metabolite from the lichen Biatora sorediosa. Molecular formula: C30H42O7. Mole weight: 514.66. | |
| 2'-O-Methylsuperlatolic acid | 2'-O-Methylsuperlatolic acid is the substance obtained from the lichen Micarea prasina Fr. CAS No. 108544-38-3. Molecular formula: C30H42O7. Mole weight: 514.29. | |
| 2'-O-Methyltenuiorin | It has been isolated from the lichen Pseudocyphellaria faveolata. CAS No. 80144-97-4. Molecular formula: C27H26O10. Mole weight: 510.49. | |
| 2''-O-Methyltenuiorin | It has been isolated from the lichen Pseudocyphellaria faveolata. CAS No. 80144-98-5. Molecular formula: C27H26O10. Mole weight: 510.49. | |
| 2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1α,3aβ,4β(E),6β,7aα,8R*]]- | 2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1α,3aβ,4β(E),6β,7aα,8R*]]-. Alternative Names: 2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1alpha,3abeta,4beta(E),6beta,7aalpha,8R*]]-; 3a,6-Ethano-3aH-indene, 2-Pentenoic acid deriv. CAS No. 99534-20-0. Molecular formula: C21H34O4. Mole weight: 350.49. | |
| 2-Phenoxyethanethiol | 2-Phenoxyethanethiol, a potent chelator, finds large-scale application in the pharmaceutical and pesticide industries. Its potential use in the preparation of hypotensive agents and treatment of hypertension and congestive heart failure establishes it as a versatile therapeutic compound. Plausibly, 2-Phenoxyethanethiol complements the biopharmaceutical industry with its unique organic framework and functional properties. Alternative Names: 2-phenoxyethane-1-thiol; Ethanethiol, 2-phenoxy-. CAS No. 6338-63-2. Molecular formula: C8H10OS. Mole weight: 154.23. | |
| 2-Propenoic acid, 2-methyl-3-(octahydro-1,7,7-trimethyl-1H-3a,8-ethanodicyclopenta[b,c]pyran-5-yl)-, methyl ester, [1R-[1α,3aα,5β(E),6aβ,8α,9aR*]]- | 2-Propenoic acid, 2-methyl-3-(octahydro-1,7,7-trimethyl-1H-3a,8-ethanodicyclopenta[b,c]pyran-5-yl)-, methyl ester, [1R-[1α,3aα,5β(E),6aβ,8α,9aR*]]-. Alternative Names: 2-Propenoic acid, 2-methyl-3-(octahydro-1,7,7-trimethyl-1H-3a,8-ethanodicyclopenta[b,c]pyran-5-yl)-, methyl ester, [1R-[1alpha,3aalpha,5beta(E),6abeta,8alpha,9aR*]]-; 1H-3a,8-Ethanodicyclopenta[b,c]pyran, 2-Propenoic acid deriv. CAS No. 99524-04-6. Molecular formula: C21H32O3. Mole weight: 332.48. | |
| 2-(Pyridin-2-yldisulfanyl)ethanamine hydrochloride | 2-(Pyridin-2-yldisulfanyl)ethanamine hydrochloride is a cell-permeant, basic, thiol-containing linker that is currently being investigated as an anticancer agent. Uses: A cleavable cross-linking reagent. Alternative Names: 2-(2-Pyridyldithio)ethylamine Hydrochloride; (S)-2-Pyridylthio cysteamine hydrochloride; Pyridine dithioethylamine hydrochloride. Grades: 95%. CAS No. 106139-15-5. Molecular formula: C7H11ClN2S2. Mole weight: 222.76. | |
| (2R,4S)-4-Amino-5-biphenyl-4-yl-2-methylpentanoic acid hydrochloride | An impurity of Sacubitril, a neprilysin inhibitor that is used in combination with valsartan to treat high blood pressure. Alternative Names: 1038924-71-8; (2R,4S)-4-amino-5-biphenyl-4-yl-2-methylpentanoic acid hydrochloride(2R,4S)-4-amino-2-methyl-5-(4-phenylphenyl)pentanoic acid;hydrochloride; (2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-aMino-2-Methylpentanoic acid hydrochloride; SCHEMBL597864. CAS No. 1038924-71-8. Molecular formula: C18H22ClNO2. Mole weight: 319.8. | |
| (2S)-2-Amino-3-(3,4-dimethoxyphenyl)-2-methyl-propanoic acid | (2S)-2-Amino-3-(3,4-dimethoxyphenyl)-2-methyl-propanoic acid. Alternative Names: DL-3-(3,4-Dimethoxyphenyl)-2-methylalanine. Grades: 95%. CAS No. 10128-06-0. Molecular formula: C12H17NO4. Mole weight: 239.27. | |
| 2-[(S)-(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine (2R,3R)-2,3-Dihydroxybutanedioate | An impurity of Bepotastine besylate, a histamine H1 receptor antagonist that has been approved in Japan for the treatment of allergic rhinitis and uriticaria / puritus. Alternative Names: 2-[(S)-(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine L-Tartrate. CAS No. 210095-58-2. Molecular formula: C17H19ClN2O.C4H6O6. Mole weight: 452.89. | |
| 31-Homorifamycin W | 31-Homorifamycin W is an antibiotic produced by Amycolatopsis mediterranei. CAS No. 157049-51-9. Molecular formula: C36H47NO11. Mole weight: 669.76. | |
| 3-(2-hydroxyethyl)pyridine | 3-(2-hydroxyethyl)pyridine (CAS# 6293-56-7) is used in the preparation of allosteric modulators of metabotropic glutamate receptor 2 (mGluR2). Alternative Names: 2-(3-pyridinyl)ethanol; 2-pyridin-3-ylethanol. Grades: 95 %. CAS No. 6293-56-7. Molecular formula: C7H9NO. Mole weight: 123.15. | |
| 3,31-Dihydroxyrifamycin S | 3,31-Dihydroxyrifamycin S is an antibiotic produced by Nocardia mediterranei R-21 (DSM 1415). It has anti-gram-positive bacteria and weak negative bacteria activity. Alternative Names: 1,4-Dideoxy-1,4-dihydro-3,31-dihydroxy-1,4-dioxorifamycin. CAS No. 75922-15-5. Molecular formula: C37H45NO14. Mole weight: 727.75. | |
| 3,3'-[(5-Methyl-1,3-phenylene)bis(oxy)]diphthalonitrile | 3,3'-[(5-Methyl-1,3-phenylene)bis(oxy)]diphthalonitrile. Alternative Names: 3-[3-(2,3-DICYANOPHENOXY)-5-METHYLPHENOXY]PHTHALONITRILE; 3,3'-[(5-methylbenzene-1,3-diyl)bis(oxy)]dibenzene-1,2-dicarbonitrile. Grades: 90%. Molecular formula: C23H12N4O2. Mole weight: 376.09602564. | |
| 3,4,3',4'-Bisdehydroxanthomegnin | 3,4,3',4'-Bisdehydroxanthomegnin is an antibiotic produced by Nannizzia cajetani. Alternative Names: Bisdehydroxanthomegnin. CAS No. 78693-31-9. Molecular formula: C30H18O12. Mole weight: 570.46. | |
| 3',4'-Dideoxy-3'-eno-ribostamycin | 3',4'-Dideoxy-3'-eno-ribostamycin is produced by the strain of Streptomyces ribosidi-ficus AF-1 (PERM-P 2131). It has anti-gram positive bacteria and negative bacteria activity. Alternative Names: BRN 5163215; 3,5-Diamino-2-{[3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy}-6-hydroxycyclohexyl pentofuranoside. CAS No. 78788-31-5. Molecular formula: C17H32N4O8. Mole weight: 420.46. | |
| 3',4'-Dideoxy-3''-N-methyl kanamycin B1 | 3',4'-Dideoxy-3''-N-methyl kanamycin B1 is produced by the strain of Micromonospora inyoensis 155-0F-1G. It has anti-gram positive bacteria and negative bacteria activity. Molecular formula: C19H39N5O8. Mole weight: 465.54. | |
| 3',4'-Dideoxyribostamycin B | 3',4'-Dideoxyribostamycin B is produced by the strain of Streptomyces ribosidificus. It is resistant to gram-positive bacteria and is also effective against escherichia coli and Pseudomonas aeruginosa that are resistant to ribothromycin and kanamycin. Molecular formula: C17H34N4O8. Mole weight: 422.47. | |
| 3,4-Dimethoxytropolone | It is produced by the strain of Streptoverticillium hadanoense subsp. tropolonium MK-104. It has weak activity against gram-positive bacteria and negative bacteria. Alternative Names: 3,4-Dimethoxy-2-hydroxy-2,4,6-cycloheptatrien-1-one; XK-104. CAS No. 69432-64-0. Molecular formula: C9H10O4. Mole weight: 182.17. | |
| 3,5-Dichloro-2,2'-di-O-methylanziaic acid | 3,5-Dichloro-2,2'-di-O-methylanziaic acid is a derivative of Anziaic acid, which is produced by the strain of Stereocaulon ramulosum. Molecular formula: C26H32Cl2O7. Mole weight: 527.43. | |
| 3,5-Dichloro-2'-O-methylanziaic acid | It is produced by the strain of Lecanora sulphurata. Alternative Names: Benzoic acid, 3,5-dichloro-2,4-dihydroxy-6-pentyl-, 4-carboxy-3-methoxy-5-pentylphenyl ester; Sulphurellin. CAS No. 64185-14-4. Molecular formula: C25H30Cl2O7. Mole weight: 513.41. | |
| 3,6-Dihydroxyindoxazene | It is produced by the strain of Chromobacterium violaceum BMF34-EG2. It has antibacterial effect against a number of gram-negative bacteria. Alternative Names: Antibiotic Y-T0678H; Y-T0678H; 6-Hydroxy-3-oxo-1,2-benzisoxazolin; 6-Hydroxy-1,2-benzisoxazol-3(2H)-one; 6-Hydroxybenzo[d]isoxazol-3(2H)-one; 1,2-Benzoisoxazole-3,6-diol; Bactropone. Grades: >95%. CAS No. 86004-57-1. Molecular formula: C7H5NO3. Mole weight: 151.12. | |
| 3,6-Di-O-methylthiophanic acid | 3,6-Di-O-methylthiophanic acid is a lichen xanthone. Molecular formula: C16H10Cl4O5. Mole weight: 424.05. | |
| 3,7-Dihydroxytropolone | BMY-28438 is an antitumor antibiotic produced by Streptomyces tropolofaciens No. K611-97. It has a strong inhibitory effect on B-16 melanoma cells, with an IC50 of 0.04 μg/mL. It has weak anti-bacterial and fungal activity. Alternative Names: 2,3,7-trihydroxycyclohepta-2,4,6-trien-1-one; Bmy-28438; BMY-28438. CAS No. 85233-29-0. Molecular formula: C7H6O4. Mole weight: 154.12. | |
| 3,7-Dimethoxy-1,9-dimethyldibenzofuran | 3,7-Dimethoxy-1,9-dimethyldibenzofuran. Alternative Names: Dibenzofuran, 3,7-dimethoxy-1,9-dimethyl-. CAS No. 82994-17-0. Molecular formula: C16H16O3. Mole weight: 256.30. | |
| 3',8-Dihydroxy-4',6,7-trimethoxyisoflavone | It is produced by the strain of Streptomyces sp. It is a catechole-O-methyltransferase inhibitor (IC50 is 0.2 g/mL). Alternative Names: 6,7-Dimethoxy-8-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran; 4H-1-Benzopyran, 6,7-dimethoxy-8-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-. CAS No. 57800-11-0. Molecular formula: C18H16O7. Mole weight: 344.32. | |
| 3,9-Perylenedicarboxylic acid | 3,9-Perylenedicarboxylic acid. Alternative Names: Perylene-3,9-dicarboxylic acid; 3,9-Perylenedicarboxylicacid. CAS No. 6364-19-8. Molecular formula: C22H12O4. Mole weight: 340.334. | |
| 3a,6-Ethano-3aH-inden-7a(1H)-ol, hexahydro-1,4,5,5-tetramethyl-, [1S-(1α,3aβ,4β,6β,7aα)]- | 3a,6-Ethano-3aH-inden-7a(1H)-ol, hexahydro-1,4,5,5-tetramethyl-, [1S-(1α,3aβ,4β,6β,7aα)]-. Alternative Names: 3a,6-Ethano-3aH-inden-7a(1H)-ol, hexahydro-1,4,5,5-tetramethyl-, [1S-(1alpha,3abeta,4beta,6beta,7aalpha)]-. CAS No. 90836-12-7. Molecular formula: C15H26O. Mole weight: 222.37. | |
| 3a,6-Ethano-3aH-inden-7a(1H)-ol, hexahydro-1,5,5-trimethyl-4-methylene-, [1S-(1α,3aβ,6β,7aα)]- | 3a,6-Ethano-3aH-inden-7a(1H)-ol, hexahydro-1,5,5-trimethyl-4-methylene-, [1S-(1α,3aβ,6β,7aα)]-. Alternative Names: 3a,6-Ethano-3aH-inden-7a(1H)-ol, hexahydro-1,5,5-trimethyl-4-methylene-, [1S-(1alpha,3abeta,6beta,7aalpha)]-. CAS No. 90836-11-6. Molecular formula: C15H24O. Mole weight: 220.35. | |
| 3a,6-Ethano-3aH-indene-4-propanoic acid, octahydro-7a-hydroxy-1,5,5-trimethyl-, [1S-(1α,3aβ,4β,6β,7aα)]- | 3a,6-Ethano-3aH-indene-4-propanoic acid, octahydro-7a-hydroxy-1,5,5-trimethyl-, [1S-(1α,3aβ,4β,6β,7aα)]-. Alternative Names: 3a,6-Ethano-3aH-indene-4-propanoic acid, octahydro-7a-hydroxy-1,5,5-trimethyl-, [1S-(1alpha,3abeta,4beta,6beta,7aalpha)]-. CAS No. 90836-08-1. Molecular formula: C17H28O3. Mole weight: 280.40. | |
| 3-Acetyl-DON | 3-Acetyl-DON is a mycotoxin that has been found in F. graminearum. Alternative Names: 3-Acetyldeoxynivalenol. CAS No. 50722-38-8. Molecular formula: C17H22O7. Mole weight: 338.35. | |
| 3α,17,19-Triacetoxy-16α-(-)-kauran | 3α,17,19-Triacetoxy-16α-(-)-kauran. Alternative Names: 16βH-Kaurane-3α,17,18-triol, triacetate (7CI). CAS No. 1178-84-3. Molecular formula: C26H40O6. Mole weight: 448.59. | |
| 3α-Hydroxy-6-oxo-beyer-15-en-17-saeure-methylester | 3α-Hydroxy-6-oxo-beyer-15-en-17-saeure-methylester. Alternative Names: 17-Nor-8β,13β-kaur-15-ene-13-carboxylic acid, 3α-hydroxy-6-oxo-, methyl ester, (+)- (8CI). CAS No. 19427-52-2. Molecular formula: C21H30O4. Mole weight: 346.46. | |
| 3-alpha-Hydroxybarbatic acid | It is a new depside in chemosyndromes of some Xanthoparmeliae with beta-orcinol depsides. Alternative Names: 3α-Hydroxybarbatic acid; 8-hydroxybarbatic acid. CAS No. 71267-10-2. Molecular formula: C19H20O8. Mole weight: 376.36. | |
| 3α-oleanolic methyl ester | 3α-oleanolic methyl ester. Alternative Names: 3-Hydroxy-(3alpha)-Olean-12-En-28-Oic Acid Methyl Ester; 3α-hydroxy-olean-12-en-28-oic acid methyl ester; 3-epi-Oleanolsaeure-methyl ester; (4aS,6aS,6bR,8aR,10R,12aR,12bR,14bS)-10-Hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-2H-picene-4a-carboxylic acid methyl ester; methyl 3-epi-oleanolate; Methyl (3α)-3-hydroxyolean-12-en-28-oate; methyl (4aS,6aR,6aS,6bR,8aR,10R,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate. CAS No. 73584-64-2. Molecular formula: C31H50O3. Mole weight: 470.73. | |
| 3-Amino-2,2,4,4-tetramethylcyclobutanol phosphate | 3-Amino-2,2,4,4-tetramethylcyclobutanol phosphate, a critical biochemical substance, plays an instrumental role in synthesizing phospholipids and mitigating lipid metabolic disorders. Additionally, this compound holds noteworthy potential towards developing drug candidates for conditions such as hyperlipidemia and atherosclerosis. Alternative Names: RP 1541 phosphate. CAS No. 1338812-52-4. Molecular formula: C8H20NO5P. Mole weight: 241.22. | |
| 3-Amino-4-hydroxybenzoic acid | 3-Amino-4-hydroxybenzoic acid (CAS# 1571-72-8) is a useful research chemical. Alternative Names: Benzoic acid, 3-amino-4-hydroxy-; 3,4-AHBA. Grades: 98.0%. CAS No. 1571-72-8. Molecular formula: C7H7NO3. Mole weight: 153.1. | |
| 3-Benzyl-4-phenyl-2,5-furandione | It is produced by the strain of Aspergillus nidulans. It is a plant growth regulator. Alternative Names: 3-Carboxy-2,4-diphenyl-but-2-enoic anhydride; Benzyl-phenyl-maleinsaeure-anhydride; 2,5-Furandione,3-phenyl-4-(phenylmethyl); 2-Phenyl-3-benzyl-maleinsaeure-anhydride; benzyl-phenyl-maleic acid anhydride; 2-phenyl-3-(phenylmethyl)maleic anhydride. CAS No. 65641-17-0. Molecular formula: C17H12O3. Mole weight: 264.27. | |
| 3beta-Acetoxyfern-9(11)-en-19beta-ol | It is produced by the strain of Penicillium berteriana. Alternative Names: 3beta-Acetoxyferna-9(11)-Ene-19beta-ol; (1S,3R,3aR,5aR,5bR,7aR,9S,11aS,13aS,13bR)-1-hydroxy-3-isopropyl-3a,5a,8,8,11a,13a-hexamethyl-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl acetate; 3β-Acetoxyfern-9(11)-en-19β-ol. Molecular formula: C32H52O3. Mole weight: 484.75. | |
| 3beta-Acetoxyhopane-1beta,22-diol | 3beta-Acetoxyhopane-1beta,22-diol. Alternative Names: 3β-Acetoxyhopane-1β,22-diol. Molecular formula: C32H54O4. Mole weight: 502.77. | |
| 3β-Aecetoxy-4-androsten-17-one | 3β-Aecetoxy-4-androsten-17-on (CAS# 2398-62-1 ) is a useful research chemical. Alternative Names: (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate; Androst-4-en-17-one, 3-(acetyloxy)-, (3β)-; (3β)-17-Oxoandrost-4-en-3-yl acetate. CAS No. 2398-62-1. Molecular formula: C21H30O3. Mole weight: 330.46. | |
| 3beta-Hydroxyfern-9(11)-en-12-one | 3beta-Hydroxyfern-9(11)-en-12-one. Alternative Names: 3β-Hydroxyfern-9(11)-en-12-one. Molecular formula: C30H48O2. Mole weight: 440.70. | |
| 3-Chloroisosubdivaricatic acid | 3-Chloroisosubdivaricatic acid. | |
| 3-Chloronordivaricatic acid | 3-Chloronordivaricatic acid is a derivative of Nordivaricatic acid, which is isolated from the lichen Heterodea beaugleholei R. Filson. Molecular formula: C20H21ClO7. Mole weight: 408.83. | |
| 3-Chloroperlatolic acid | A minor metabolite of Dimelaena cf. californica. Alternative Names: 3-Chloroperlatolsaure. CAS No. 120091-97-6. Molecular formula: C25H31ClO7. Mole weight: 478.96. | |
| 3-Chlorostenosporic acid | It is a new depside from Dimelaena Lichens. Molecular formula: C23H27ClO7. Mole weight: 450.91. | |
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