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 | |
|---|---|---|
| 3-Methyl-L-β-homophenylglycine | Synonyms: H-Phg(3-Me)-(C#CH2)OH; H-β-Phe(3-Me)-OH; (R)-3-Amino-3-(3-methylphenyl)propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 748128-33-8. Molecular formula: C10H13NO2. Mole weight: 179.22. |  |
| 3-Methyl-L-phenylalanine | Synonyms: L-Phe(3-Me)-OH; m-Methyl-L-phenylalanine; (S)-2-Amino-3-m-tolyl-propionic acid; L-3-Methylphenylalanine; 3-METHYLPHENYLALANINE; Phenylalanine, 3-methyl-; (S)-2-amino-3-m-tolylpropanoic acid; b-(m-tolyl)alanine. Grades: ≥ 99% (HPLC). CAS No. 114926-37-3. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| 3''-N-demethyl gentamicin C1a | 3''-N-demethyl gentamicin C1a is an aminoglycoside antibiotic produced by Micromonospora sagamiensis G-665. CAS No. 59864-29-8. Molecular formula: C18H37N5O7. Mole weight: 435.52. | |
| 3-Nitro-D-β-homophenylglycine | Synonyms: H-D-Phg(3-NO2)-(C#CH2)OH; H-D-β-Phe(3-NO2)-OH; (S)-3-Amino-3-(3-nitrophenyl)propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 734529-57-8. Molecular formula: C9H10N2O4. Mole weight: 210.19. | |
| 3-Nitro-L-β-homophenylglycine | Synonyms: H-Phg(3-NO2)-(C#CH2)OH; H-β-Phe(3-NO2)-OH; (R)-3-Amino-3-(3-nitrophenyl)propanoic acid. CAS No. 787544-61-0. Molecular formula: C9H10N2O4. Mole weight: 210.19. | |
| 3-Nitro-L-tyrosine | A marker for peroxynitrite. Oxidant and cytotoxic agent. Uses: A marker for peroxynitrite. oxidant and cytotoxic agent. Synonyms: m-Nitro-L-Tyr-OH; (S)-3-(3-Nitro-4-hydroxyphenyl)alanine; H-Tyr(3-NO2)-OH; 3-Nitrotyrosine; L-3-Nitrotyrosine; Tyrosine, 3-nitro-; L-Tyrosine, 3-nitro-; Meta-Nitro-Tyrosine; (S)-2-Amino-3-(4-hydroxy-3-nitrophenyl)propanoic acid; 3-Mononitrotyrosine; (2S)-2-amino-3-(4-hydroxy-3-nitrophenyl)propanoic acid. Grades: ≥ 98% (Assay). CAS No. 621-44-3. Molecular formula: C9H10N2O5. Mole weight: 226.19. | |
| 3-Nitro-O-benzyl-L-tyrosine | Synonyms: H-Tyr(Bzl,3-NO2)-OH. CAS No. 5105-98-6. Molecular formula: C16H14N2O6. Mole weight: 316.31. | |
| 3'-O-Decarbamoylirumamycin | 3'-O-Decarbamoylirumamycin is a 20-membered macrolide antibiotic produced by Str. subflavus subsp. irumaensis. It has activity against phytopathogenic fungi such as Pyricularia oryzae and Sclerotinia sclerotiorum. Synonyms: 23-Deoxy-23,24-deoxy-17-hydroxyventuridin; Venturicidin B, 23-deoxy-23,24-epoxy-17-hydroxy-. CAS No. 99486-52-9. Molecular formula: C40H64O11. Mole weight: 720.93. | |
| 3-O-Demethyl-2'-N-glylfortimicin B | 3-O-Demethyl-2'-N-glylfortimicin B is an aminoglycoside antibiotic produced by Micromonospora olvoasterospora MK-70, MK-80 and Mm 744. CAS No. 71640-65-8. Molecular formula: C16H33N5O6. Mole weight: 391.46. | |
| 3-O-Demethylfortimicin A | 3-O-Demethylfortimicin A is an aminoglycoside antibiotic produced by Micromonospora olvoasterospora MK-70 and Mm 744. It has anti-gram-positive and negative bacteria activity. Synonyms: A 49759. CAS No. 74842-47-0. Molecular formula: C16H33N5O6. Mole weight: 391.46. | |
| 3-O-Demethylfortimicin KE | 3-O-Demethylfortimicin KE is an aminoglycoside antibiotic produced by Micromonospora olvoasterospora MK-70, MK-80 and Mm 744. CAS No. 74667-48-4. Molecular formula: C13H28N4O5. Mole weight: 320.38. | |
| 3-O-Demethylmonensin A | 3-O-Demethylmonensin A is a polyether antibiotic produced by Streptomyces cinnamonensis LO-63. Synonyms: 3-O-Demethylmonensin. CAS No. 92096-16-7. Molecular formula: C35H60O11. Mole weight: 656.84. | |
| 3-O-Demethylmonensin B | 3-O-Demethylmonensin B is a polyether antibiotic produced by Streptomyces cinnamonensis LO-63. Synonyms: 3-Hydroxy-4-(9-hydroxy-2-{5'-[6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-2,3'-dimethyl[2,2'-bioxolan]-5-yl}-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl)-2-methylpentanoic acid. CAS No. 109345-56-4. Molecular formula: C34H58O11. Mole weight: 642.82. | |
| 3'-O-Demethyl mutactimycin | 3'-O-Demethyl mutactimycin is produced by Nocardia transvalensis. It has moderate anti-Gram-positive bacteria activity and anti-tumor cell activity such as P388, L1210 and HeLa. Molecular formula: C27H30O11. Mole weight: 530.52. | |
| 3-O-Demethylscensidin | It is a new chlorine-containing depsidone from Lichens. CAS No. 86191-24-4. Molecular formula: C16H12Cl2O5. Mole weight: 355.17. | |
| 3'-O-Forosaminyl-griseusin A | Produced by the strain of Streptomyces griseus MJ361-48F3, it showed activity against gram-positive bacteria including methicillin-resistant Staphylococcus aureus (MRSA) with MIC of 0.39-1.56 μg/mL. Synonyms: 3'-O-alpha-D-Forosaminyl-(+)-griseusin A; OF-griseusin A. CAS No. 158268-23-6. Molecular formula: C30H35NO11. Mole weight: 585.60. | |
| 3-O-methylexfoliamycin | 3-O-methylexfoliamycin is a naphthoquinone antibiotic produced by Streptomyces exfoliamycin Tu 1424. Activity against gram-positive bacteria. CAS No. 148084-38-2. Molecular formula: C23H28O9. Mole weight: 448.46. | |
| 3-Oxo-17,19-ditritoxybeyer-15-en | Synonyms: 17-Norkaur-15-en-3-one, 18-(triphenylmethoxy)-13-[(triphenylmethoxy)methyl]-, (4α,8β,13β)- (9CI). CAS No. 37589-87-0. Molecular formula: C58H58O3. Mole weight: 803.08. | |
| 3-oxo-Kaur-16-en-18-al | Synonyms: Kaur-16-en-18-al, 3-oxo-. CAS No. 100173-96-4. Molecular formula: C20H28O2. Mole weight: 300.44. | |
| (3R)-3-Amino-6-phenyl-5-hexenoic acid | Synonyms: (R)-3-Amino-(6-phenyl)-5-hexenoic acid. Grades: 95%. CAS No. 270596-35-5. Molecular formula: C12H15NO2. Mole weight: 205.26. | |
| (3R)-3-Hydroxy-L-aspartic acid hydrochloride | Synonyms: (2S,3R)-2-Amino-3-hydroxysuccinic acid hydrochloride; H-Asp(3R-OH)-OH.HCl; [L-erythro(2S,3R)]-3-Hydroxyaspartic acid hydrochloride; L-Aspartic acid, 3-hydroxy-, hydrochloride (1:1), (3R)-. Grades: ≥95%. CAS No. 1848942-27-7. Molecular formula: C4H8ClNO5. Mole weight: 185.56. | |
| (3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid | (3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid is a Quinapril intermediate. Synonyms: Tic-OH; (S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid; L-Porretine; L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid; (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid; H-TIC-OH; (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid; 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, (3S)-; Quinapril EP Impurity A; Tic OH. Grades: ≥ 98% (HPLC). CAS No. 74163-81-8. Molecular formula: C10H11NO2. Mole weight: 177.20. | |
| [3S-(3α, 3aα, 7α, 8α, 8aβ)]-2, 3, 4, 7, 8, 8a-Hexahydro-3, 6, 8-trimethyl-8-(4-methylpentyl)-1H-3a, 7-methanoazulene | Cas No. 101467-57-6. Molecular formula: C20H34. Mole weight: 274.48. | |
| [3S-[3α, 3aα, 7α, 8α(E), 8aβ]]-2, 3, 4, 7, 8, 8a-Hexahydro-8-(5-methoxy-4-methyl-5-oxo-3-pentenyl)-6, 8-dimethyl-1H-3a, 7-methanoazulene-3-carboxylic acid | Synonyms: 1H-3a,7-Methanoazulene-3-carboxylic acid, 2,3,4,7,8,8a-hexahydro-8-(5-methoxy-4-methyl-5-oxo-3-pentenyl)-6,8-dimethyl-, [3S-[3α, 3aα, 7α, 8α(E), 8aβ]]- (9CI). CAS No. 145631-63-6. Molecular formula: C21H30O4. Mole weight: 346.46. | |
| (3S,3aR,5S,6S,7S,8S,8aS)-Octahydro-3,6,8-trimethyl-8-(4-methylpentyl)-1H-3a,7-methanoazulen-5-ol | Cas No. 101467-59-8. Molecular formula: C20H36O. Mole weight: 292.5. | |
| (3S,3aR,7S,8S,8aS)-2,3,4,7,8,8a-Hexahydro-6,8-dimethyl-8-(4-methylpentyl)-1H-3a,7-methanoazulene-3-methanol | Cas No. 145631-64-7. Molecular formula: C20H34O. Mole weight: 290.48. | |
| (3S,4S)-4-Amino-3-hydroxy-5-cyclohexylpentanoic acid | Synonyms: ACHPA; Cyclohexylstatine. Grades: 95%. CAS No. 105192-90-3. Molecular formula: C11H21NO3. Mole weight: 215.29. | |
| (3S,4S)-4-Amino-3-hydroxy-5-phenylpentanoic acid | Synonyms: AHPPA-OH; (3S,4S)-4-AMINO-3-HYDROXY-5-PHENYLPENTANOIC ACID; 3-HYDROXY-4-AMINO-5-PHENYLPENTANOIC ACID; L-threo-Pentonic acid,4-amino-2,4,5-trideoxy-5-phenyl-; (3S,4S)-Ahppa-OH; 4-amino-2,4,5-trideoxy-5-phenyl-L-threo-pentonic acid; AHPPA OH. Grades: ≥ 97%. CAS No. 72155-50-1. Molecular formula: C11H15NO3. Mole weight: 209.24. | |
| (3S,4S)-4-Amino-3-hydroxy-6-methylheptanoic acid | Synonyms: Statine; H-(3S,4S)Sta-OH. Grades: ≥ 98% (Assay). CAS No. 49642-07-1. Molecular formula: C8H17NO3. Mole weight: 175.23. | |
| 3-Styryl-L-alanine | Synonyms: L-Ala(styryl)-OH; (S)-3-(amino)-5-phenyl-4-pentenoic acid dicyclohexylamine salt; L-Styrylalanine; (S)-2-Amino-5-phenylpent-4-enoic acid; (2S,4E)-2-amino-5-phenylpent-4-enoic acid; L-Styryl alanine; H-Ala(Styr)-OH; (E)-L-Styrylalanine; beta-Styryl-L-alanine; (S,E)-2-amino-5-phenylpent-4-enoic acid. Grades: ≥ 99% (HPLC). CAS No. 267650-37-3. Molecular formula: C11H13NO2. Mole weight: 191.24. | |
| 3-Trehalosamine | 3-Trehalosamine is originally isolated from Nocardiopsis trehalosis sp. nov. NRRL 12026. It has a weak anti-Gram-positive bacteria effect. Synonyms: hexopyranosyl 3-amino-3-deoxyhexopyranoside; 3-Amino-3-deoxy-alpha-D-glucopyranosyl-alpha-D-glucopyranoside. CAS No. 75060-25-2. Molecular formula: C12H23NO10. Mole weight: 341.31. | |
| (3Z)-Cembrene A | It has been isolated from the heads of soldier termites, Cubitermes umbratus. Synonyms: Cembrene A, (3Z)-; (3Z)-Cembren A; (1E,5E,9Z)-12-Isopropenyl-1,5,9-trimethyl-cyclotetradeca-1,5,9-triene; 1,5,9-Cyclotetradecatriene, 1,5,9-trimethyl-12-(1-methylethenyl)-, (Z,E,E)-; 1,5,9-Cyclotetradecatriene, 1,5,9-trimethyl-12-(1-methylethenyl)-, (Z,E,E)-(±)-. CAS No. 73246-00-1. Molecular formula: C20H32. Mole weight: 272.47. | |
| 4-(1,1-dimethylethyl)-6-methoxy-N1,N1,N3,N3-tetramethyl-1,3-benzenediamine | Synonyms: m-Phenylenediamine, 4-tert-butyl-6-methoxy-N,N,N',N'-tetramethyl- (8CI). CAS No. 24253-04-1. Molecular formula: C15H26N2O. Mole weight: 250.38. | |
| 4-(1-Azi-2,2,2-trifluoroethyl)benzoic acid | A highly photolabile label fixable to biochemical agents. Synonyms: p-(3-(Trifluoromethyl)-3H-diazirin-3-yl)benzoic acid; 4-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]BENZOIC ACID. Grades: ≥ 97% (NMR). CAS No. 85559-46-2. Molecular formula: C9H5F3N2O2. Mole weight: 230.15. | |
| 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride | DMTMM, a conjugating agent that efficiently conjugat PnPS to Luminex microspheres without affecting the antigenicity of a broad set of PnPS. Synonyms: DMTMM; DMT-MM; kunishima coupling reagent; dmt-mm; Morpholinium, 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methyl-, chloride; J-650384; 4-(4,6-dimethoxy-[1,3,5]triazin-2-yl)-4-methyl-morpholin-4-ium chloride; dmtmm chloride; ACMC-209j5l; SCHEMBL28467; CTK3J8302. Grades: ≥ 95%. CAS No. 3945-69-5. Molecular formula: C10H17ClN4O3. Mole weight: 276.72. | |
| 4,4-dimethyl cholest-5-en-3-one | Synonyms: 30-Norlanost-5-ene-3-one; Cholest-5-en-3-one, 4,4-dimethyl-. CAS No. 2220-42-0. Molecular formula: C29H48O. Mole weight: 412.69. | |
| 44-HomooIigomycin A | 44-HomooIigomycin A is an antitumor antibiotic produced by Streptomyces bottropensis. It has activity against fungi such as Aspergillus, Penicillium and Fusarium, but not against yeast and bacteria. It has moderate anti-tumor activity against Colon 26 in vivo. Synonyms: 26-Demethyl-26-ethyloligomycin; NK86-0279 II. CAS No. 132707-68-7. Molecular formula: C46H76O11. Mole weight: 805.09. | |
| 44-HomooIigomycin B | 44-HomooIigomycin B is an antitumor antibiotic produced by Streptomyces bottropensis. It has activity against fungi such as Aspergillus, Penicillium and Fusarium, but not against yeast and bacteria. It has moderate anti-tumor activity against Colon 26 in vivo. Synonyms: 26-Demethyl-26-ethyl-28-oxooligomycin A; NK86-0279 I. CAS No. 125616-18-4. Molecular formula: C46H74O12. Mole weight: 819.07. | |
| 4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid | A new acid labile dialkoxybenzyl-type handle for the preparation of peptides using Fmoc strategy. Synonyms: HMPBA. Grades: ≥ 97% (HPLC). CAS No. 136849-75-7. Molecular formula: C12H16O5. Mole weight: 240.26. | |
| 4,5,14-Triacetylberkeylactone F | | |
| 4,5,7-Trichlorolichexanthone | 4,5,7-Trichlorolichexanthone is a xanthone compound. Molecular formula: C16H11Cl3O5. Mole weight: 389.61. | |
| 4,5-Dehydro-L-leucine | Synonyms: H-Leu(4,5-dehydro)-OH; L-Methylallylglycine; 4,5-DEHYDRO-LEUCINE; 4-Pentenoic acid, 2-amino-4-methyl-, (2S)-; (S)-2-amino-4-methylpent-4-enoic acid; (2S)-2-amino-4-methyl-4-pentenoic acid; H-4,5-Dehydro-Leu-OH; (S)-2-Methallylglycine; (2S)-2-amino-4-methylpent-4-enoic acid; 4,5-didehydro-l-leucine. Grades: ≥ 99%. CAS No. 87392-13-0. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| 4,5-Dichloro-3-O-methylnorlichexanthone | 4,5-Dichloro-3-O-methylnorlichexanthone is a lichen xanthone. Molecular formula: C15H10Cl2O5. Mole weight: 341.14. | |
| 4,5-Dichlorolichexanthone | It is a member of xanthones. Synonyms: 4,5-Dichloro-1-hydroxy-3,6-dimethoxy-8-methyl-9H-xanthen-9-one. CAS No. 68048-37-3. Molecular formula: C16H12Cl2O5. Mole weight: 355.17. | |
| 4,5-Dicyanoimidazole | 4,5-Dicyanoimidazole is commonly used in activation of nucleoside phosphoramidites during Solid-phase oligonucleotide synthesis, and synthesis of nucleoside phosphoramidites, synthesis of novel nucleosides. IT is often used as an alternative to Tetrazole. Synonyms: DCI; 4,5-Imidazoledicarbonitrile; Imidazole-4,5-dicarbonitrile; 4,5-Dicyanoimidazole (DCI); Moa 7; 2H-Imidazole-4,5-dicarbonitrile; MOA 7; NSC 113954. Grades: 95%. CAS No. 1122-28-7. Molecular formula: C5H2N4. Mole weight: 118.10. | |
| 4',5-Dihydroxy-3,7,8-trimethoxy-flavone | Synonyms: 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-3,7,8-trimethoxy-; 5-hydroxy-2-(4-hydroxyphenyl)-3,7,8-trimethoxy-4H-chromen-4-one; Herbacetin 3,7,8-trimethyl ether; 5,4'-Dihydroxy-3,7,8-trimethoxyflavone. CAS No. 6586-29-4. Molecular formula: C18H16O7. Mole weight: 344.32. | |
| 4,5-Dimethoxyphthalide | Synonyms: Isobenzofuranone, 4,5-dimethoxy-1(3H)-; 4,5-Dimethoxyisobenzofuran-1(3H)-one; 1(3H)-Isobenzofuranone, 4,5-dimethoxy-; Pseudomeconine. Grades: ≥97%. CAS No. 4741-58-6. Molecular formula: C10H10O4. Mole weight: 194.18. | |
| 4,5-Di-O-methylhiascic acid | It is a tridepside isolated from the lichen Parmelia pseudofatiscens. Molecular formula: C26H24O11. Mole weight: 512.46. | |
| 4,7-Dichloro-3-O-methylnorlichexanthone | 4,7-Dichloro-3-O-methylnorlichexanthone is a xanthone compound. Molecular formula: C15H10Cl2O5. Mole weight: 341.14. | |
| 4,7-Dichloronorlichexanthone | Synonyms: 9H-Xanthen-9-one, 2,5-dichloro-3,6,8-trihydroxy-1-methyl-; 2,5-dichloro-3,6,8-trihydroxy-1-methyl-9H-xanthen-9-one; 4,7-dichloro-8-methyl-1,3,6-trihydroxy-xanthone; 4,7-dichloro-1,3,6-trihydroxy-8-methyl-9H-xanthen-9-one. CAS No. 67065-99-0. Molecular formula: C14H8Cl2O5. Mole weight: 327.12. | |
| 4a,7-Methano-4aH-benzocycloheptene-1-propanol, 1,2,3,4,5,6,7,8,9,9aα-decahydro-7α-(hydroxymethyl)-2β-isopropyl-1β-methyl-, (-)- | Synonyms: 4a,7-Methano-4aH-benzocycloheptene-1-propanol, 1,2,3,4,5,6,7,8,9,9aα-decahydro-7α-(hydroxymethyl)-2β-isopropyl-1β-methyl-, (-)- (8CI). CAS No. 14694-65-6. Molecular formula: C20H36O2. Mole weight: 308.5. | |
| (4α,16α)-Kaurane-17,18-dioic acid, 18-methyl ester | Synonyms: Kaurane-17,18-dioic acid, 18-methyl ester, (4α,16α)-; Kaurane-17,18-dioic acid, 18-methyl ester, (4alpha,16alpha)-. CAS No. 89715-08-2. Molecular formula: C21H32O4. Mole weight: 348.48. | |
| (4α,16α)-Kaurane-17,18-dioic acid dimethyl ester | Synonyms: Kaurane-17,18-dioic acid, dimethyl ester, (4α,16α)-; Kaurane-17,18-dioic acid, dimethyl ester, (4alpha,16alpha)-. CAS No. 65760-38-5. Molecular formula: C22H34O4. Mole weight: 362.50. | |
| (4α,16α)-Kaurane-17,18-diol | Synonyms: (4alpha,16alpha)-Kaurane-17,18-Diol; Kaurane-17,18-diol, (4α,16α)-; Kaurane-17,18-diol, (4alpha,16alpha)-; (13α)-Kaurane-17,18-diol; Ent-kauran-16,17-diol; ent-16β-kaurane-17,19-diol. Grades: ≥96%. CAS No. 74365-75-6. Molecular formula: C20H34O2. Mole weight: 306.48. | |
| (4α)-17-hydroxy-Kauran-18-oic acid | Synonyms: (-)-17-Hydroxy-16alpha-kauran-19-oic acid; Kauran-18-oic acid, 17-hydroxy-, (4α)-; Kauran-18-oic acid, 17-hydroxy-, (4alpha)-; (1S, 4S, 5R, 9S, 10R, 13R, 14S)-14-(hydroxymethyl)-5, 9-dimethyltetracyclo[11.2.1.01, 10.04, 9]hexadecane-5-carboxylic acid; 17-Hydroxykaura-18-oic acid. CAS No. 58691-64-8. Molecular formula: C20H32O3. Mole weight: 320.47. | |
| (4α)-Kaura-2,16-dien-18-ol benzoate | Synonyms: Kaura-2,16-dien-18-ol, benzoate, (4alpha)-; Kaura-2,16-dien-18-ol, benzoate, (4α)-. CAS No. 56012-94-3. Molecular formula: C27H34O2. Mole weight: 390.56. | |
| (4α)-Kaurane-16,17,18-triol | Synonyms: Kaurane-16,17,18-triol, (4alpha)-; ent-16β,17,19-kaurenetriol; 16α,17,19-trihydroxy-ent-kaurane; Kaurane-16,17,18-triol, (4α)-. CAS No. 58648-76-3. Molecular formula: C20H34O3. Mole weight: 322.48. | |
| (4α)-Kaurane-17,18-dioic acid | Synonyms: Kaurane-17,18-dioic acid, (4α)-; Kaurane-17,18-dioic acid, (4alpha)-. CAS No. 58648-80-9. Molecular formula: C20H30O4. Mole weight: 334.45. | |
| (4α)-Kaurane-17,18-diol | Synonyms: Kaurane-17,18-diol, (4alpha)-; ent-17,19-dihydroxy-16βH-kaurane; (16S)-ent-kauran-17,19-diol; 17α,19-Dihydroxy-ent-kauran; Kaurane-17,18-diol, (4α)-; 16alphaH-17,19-ent-kauranediol; [(1S, 4S, 5R, 9S, 10R, 13R, 14S)-5-(hydroxymethyl)-5, 9-dimethyl-14-tetracyclo[11.2.1.01, 10.04, 9]hexadecanyl]methanol. CAS No. 58648-79-6. Molecular formula: C20H34O2. Mole weight: 306.48. | |
| 4-Amino-3-hydroxybenzoic acid | 4-Amino-3-hydroxybenzoic acid (CAS# 2374-03-0) is disubsituted benzoic acid used in the preparation of various pharmaceutical compounds such as sphingosine kinase inhibitors. Synonyms: benzoic acid, 4-amino-3-hydroxy-; 3-hydroxy-4-aminobenzoic acid. Grades: 98.0%. CAS No. 2374-03-0. Molecular formula: C7H7NO3. Mole weight: 153.1. | |
| 4-Amino-3-hydroxybutyric acid | 4-Amino-3-Hydroxybutanoic Acid is used as a chiral reagent in the synthesis of antiepileptic and hypotensive drug GABOB and analogs. Also used in the preparation of HIV-1 inhibitors derived from Betulinic Acid. Synonyms: 4-Amino-3-hydroxybutanoic acid; Gabob; DL-4-Amino-3-hydroxybutyric acid; 3-Hydroxy-GABA; Gabomade; Gamibetal; Gaboril; Gamma-amino-beta-hydroxybutyric acid; Buksamin; Gabimex; Gaminal; Idramina; Bogil. Grades: ≥ 99% (Assay). CAS No. 924-49-2. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| 4-Amino-L-phenylalanine | 4-Amino-L-phenylalanine is an analog of L-Phenylalanine. Synonyms: L-Phe(4-NH2)-OH; π-Amino-L-phenylalanine; (S)-2-Amino-3-(4-aminophenyl)propanoic acid; H-Phe(4-NH2)-OH; p-amino-l-phenylalanine; 4-Aminophenylalanine; p-Aminophenylalanine; (2S)-2-amino-3-(4-aminophenyl)propanoic acid; para-Amino-phe; L-4-Aminophenylalanine; L-4-NH2-Phe-OH; L-Phenylalanine, 4-amino-; para-Aminophenylalanine. Grades: ≥ 99% (HPLC). CAS No. 943-80-6. Molecular formula: C9H12N2O2. Mole weight: 180.20. | |
| 4-Amino-L-phenylalanine dihydrochloride | Synonyms: H-Phe(4-NH2)-OH 2HCl. CAS No. 139879-21-3. Molecular formula: C9H14Cl2N2O2. Mole weight: 253.13. | |
| 4-Amino-L-phenylalanine hydrochloride | . Uses: An analog of phenylalanine. Synonyms: L-Phe(4-NH2)-OH HCl; π-Amino-L-phenylalanine hydrochloride; (S)-2-Amino-3-(4-chlorophenyl)propionic acid hydrochloride; H-Phe(4-NH2)-OH HCl; 4-Amino-3-phenyl-L-alanine monohydrochloride; p-Amino-L-phenylalanine hydrochloride; 4-Amino-L-phenylalanine HCl; L-Phenylalanine, 4-amino-, monohydrochloride; 4-Amino-3-phenyl-L-alanine HCl; L-3-(p-Aminophenyl)alanine Hydrochloride; 4-Amino-L-phenylalanine Hydrochloride; Aminophenylalanine Hydrochloride; L-(+)-p-Aminophenylalanine Hydrochloride; L-4-Aminophenylalanine Hydrochloride. Grades: ≥95%. CAS No. 62040-55-5. Molecular formula: C9H12N2O2.HCl. Mole weight: 216.66. | |
| 4-(Aminomethyl)-L-phenylalanine | Synonyms: L-Phe(4-CH2NH2)-OH; p-(Aminomethyl)-L-Phe-OH; (S)-2-Amino-3-(4-aminomethylphenyl)propionic acid; 4-Aminomethylphenylalanine; L-4-Aminomethylphe; 4-Aminomethyl-L-Phenylalanine; 4-Amf; 4-Aminomethyl-DL-Phenylalanine; p-aminomethyl-phenylalanine; (2S)-2-amino-3-[4-(aminomethyl)phenyl]propanoic acid. Grades: ≥ 98% (HPLC, Chiral purity). CAS No. 150338-20-8. Molecular formula: C10H14N2O2. Mole weight: 194.23. | |
| 4-benzyloxy-3,3-dimethylbut-1-yne | Cas No. 1092536-54-3. Molecular formula: C13H16O. Mole weight: 188.26. | |
| 4-Benzyloxybenzyl alcohol resin | Resins for solid phase organic synthesis. Synonyms: Wang resin; Alko Resin; p-Alkoxybenzyl alcohol resin; p-Methoxybenzyl alcohol resin. Grades: 100-200M. CAS No. 201058-08-4. Molecular formula: C15H16O2. Mole weight: 228.29. | |
| (4β)-3-oxo-17,19-Dinorkaur-15-ene-13-carboxylic acid | Synonyms: 17,19-Dinorkaur-15-ene-13-carboxylic acid, 3-oxo-, (4beta)-; 17,19-Dinorkaur-15-ene-13-carboxylic acid, 3-oxo-, (4β)-. CAS No. 50281-24-8. Molecular formula: C19H26O3. Mole weight: 302.41. | |
| 4-Bromo-A23187 | 4-Bromo-calcimycin, a halogenated analog of A-2318, is a non-fluorescent Ca2+ ionophore which could be commonly used in fluorescent probes experiments as a modutor of the quantitation of free Ca2+. Nonfluorescent calcium ionophore used as a calibration standard for determining cytoplasmic calcium ions by fluorescent probes. Synonyms: A23187, 4-Bromo; 4-Bromocalcimycin; 4-Benzoxazolecarboxylic acid. Grades: ≥98%. CAS No. 76455-48-6. Molecular formula: C29H36BrN3O6. Mole weight: 602.50. | |
| 4-Bromo-D-β-homophenylalanine hydrochloride | Synonyms: H-D-Phe(4-Br)-(C#CH2)OH HCl; (R)-3-Amino-4-(4-bromophenyl)butanoic acid hydrochloride. Grades: ≥ 98.5%. CAS No. 331763-73-6. Molecular formula: C10H13BrClNO2. Mole weight: 294.57. | |
Our database is helping our users find suppliers everyday.
