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| Product | Description | |
|---|---|---|
| 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione | 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione is a tautomer of Valone which is a chronic anticoagulant rodenticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 139307-18-9. Pack Sizes: 1g, 10g. Molecular Formula: C14H14O3, Molecular Weight: 230.26. US Biological Life Sciences. |  Worldwide |
| 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione-d4 | 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione-d4 is labelled 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione (H953650) which is a tautomer of Valone which is a chronic anticoagulant rodenticide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H10D4O3, Molecular Weight: 234.28. US Biological Life Sciences. | Worldwide |
| 3-(1, 1-Dioxo-1, 4-dihydrobenzo[1, 2, 4]thiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-1H-quinolin-2-one | Heterocyclic inhibitor of the RNA-dependent RNA polymerase enzyme transcribed by the Hepatitis C virus. Group: Biochemicals. Alternative Names: 3-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 303776-89-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(1,1-Dioxo-1,4-dihydrobenzo[1,2,4]thiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-1H-quinolin-2-one | 3-(1,1-Dioxo-1,4-dihydrobenzo[1,2,4]thiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-1H-quinolin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-2(1H)-quinolinone. Product Category: Heterocyclic Organic Compound. CAS No. 303776-89-8. Molecular formula: C21H21N3O4S. Mole weight: 411.47. Purity: 0.96. IUPACName: 3-(1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-(3-methylbut. Product ID: ACM303776898. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Methylbutyl N-(3-hydroxyphenyl)carbamate | 3-Methylbutyl N-(3-hydroxyphenyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopentyl m-hydroxycarbanilate, m-Hydroxycarbanilic acid isopentyl ester, NSC 222634, CARBANILIC ACID, m-HYDROXY-, ISOPENTYL ESTER, 73623-18-4, AC1L1BX4, Carbanilic acid, isopentyl ester, Carbamic acid, 3-methylbutyl ester, NSC222634, NSC-222634, LS-51312, 3-methylbutyl N-(3-hydroxyphenyl)carbamate, Carbamic acid, (3-hydroxyphenyl)-, 3-methylbutyl ester, Carbamic acid, (3-hydroxyphenyl)-, 3-methylbutyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 73623-18-4. Molecular formula: C12H17NO3. Mole weight: 223.268 g/mol. Purity: 0.96. IUPACName: 3-methylbutyl N-(3-hydroxyphenyl)carbamate. Canonical SMILES: CC(C)CCOC(=O)NC1=CC(=CC=C1)O. Density: 1.152g/cm³. Product ID: ACM73623184. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-((2S,3R)-1-(((R)-1-(1,3,6,2-Dioxazaborocan-2-yl)-3-methylbutyl)amino)-3-hydroxy-1-oxobutan-2-yl)-6-phenylpicolinamide | N-((2S,3R)-1-(((R)-1-(1,3,6,2-Dioxazaborocan-2-yl)-3-methylbutyl)amino)-3-hydroxy-1-oxobutan-2-yl)-6-phenylpicolinamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-3-O-methoxymethyl Repaglinide Ethyl Ester (Mixture of Diastereomers) | Protected metabolite of Repaglinide. Group: Biochemicals. Alternative Names: 2-Ethoxy-4-[2-[[1-[2-(3-hydroxy-3-O-methoxymethyl-1-piperidinyl)phenyl]-3-methylbutyl]amino]-2-oxoethyl]. Grades: Highly Purified. CAS No. 1276362-58-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy Repaglinide Ethyl Ester (Mixture of Diastereomers) | Precursor to Repaglinide metabolites. Group: Biochemicals. Alternative Names: 2-Ethoxy-4-[2-[[1-[2-(3-hydroxy-1-piperidinyl)phenyl]-3-methylbutyl]amino]-2-oxoethyl]. Grades: Highly Purified. CAS No. 1286972-50-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy Repaglinide (Mixture of Diastereomers) | A metabolite of Repaglinide. Group: Biochemicals. Alternative Names: 2-Ethoxy-4-[2-[[1-[2-(3-hydroxy-1-piperidinyl)phenyl]-3-methylbutyl]amino]-2-oxoethyl]. Grades: Highly Purified. CAS No. 874908-14-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4H-Furo[2,3-c]pyranyl Mupirocin Sodium Impurity | 4H-Furo[2,3-c]pyranyl Mupirocin Sodium Impurity is an impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Uses: Mupirocin (m794000) impurity. the rearrangement isomer of mupirocin is prepared using an enzyme-catalyzed, selective deesterification. Synonyms: [2R-[2α(1S*, 2S*, 3S*), 3aβ, 6α(E), 7β, 7aα]]-9-[[4-[2-(1, 3-Dihydroxy-2-methylbutyl)hexahydro-7-hydroxy-4H-furo[3, 2-c]pyran-6-yl]-3-methyl-1-oxo-2-butenyl]oxy]nonanoic Acid Monosodium Salt. CAS No. 116182-43-5. Molecular formula: C26H43NaO9. Mole weight: 522.60. |  |
| 4H-Furo[3,2-c]pyranyl Mupirocin Methyl Ester | 4H-Furo[3,2-c]pyranyl Mupirocin Methyl Ester is an impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Synonyms: [2R-[2α(1S*, 2S*, 3S*), 3aβ, 6α(E), 7β, 7aα]]-9-[[4-[2-(1, 3-Dihydroxy-2-methylbutyl)hexahydro-7-hydroxy-4H-furo[3, 2-c]pyran-6-yl]-3-methyl-1-oxo-2-butenyl]oxy]nonanoic Acid Methyl Ester. Molecular formula: C27H46O9. Mole weight: 514.65. | |
| 5-Mercapto-4-(2-methylbutyl)-4H-1,2,4-triazol-3-ol | 5-Mercapto-4-(2-methylbutyl)-4H-1,2,4-triazol-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-HYDROXY-4-(2-METHYBUTYL)-1,2,4-TRIAZOLE-3-THIOL;5-MERCAPTO-4-(2-METHYLBUTYL)-4H-1,2,4-TRIAZOL-3-OL. Product Category: Heterocyclic Organic Compound. CAS No. 306936-78-7. Molecular formula: C7H13N3OS. Mole weight: 187.26. Product ID: ACM306936787. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetyl Pepstatin | Acetyl Pepstatin is a high affinity HIV-1 protease inhibitor and aspartic protease inhibitor. It inhibits HIV-1 protease with Ki value of 20 nM at pH 4.7 and HIV-2 protease with Ki value of 5 nM at pH 4.7. It is used as an antiviral agent. Synonyms: Ac-Pepstatin; [1S-[1R*,2R*,4[R*[R*(R*)]]]]-1-(2-Methylpropyl)-4-oxobutyl]-N-acetyl-L-valyl-N-[4-[[2-[[1-(2-carboxy-1-hydroxyethyl)-3-methylbutyl]amino]-1-methyl-2-oxoethyl]amino]-2-hydroxy-L-valinamide; Pepsin Inhibitor S-PI-D (8CI); N-Acetyl-L-valyl-L-valyl-(3S,4S)-4-amino-3-hydroxy-6- methylheptanoyl-N-[(1S)-1-[(1S)-2-carboxy-1-hydroxyethyl]-3-methylbutyl]-L-alaninamide; Pepsidin C; S-PI; (4S,7S,8S,10S,19S)-8-carbamoyl-11,19-dihydroxy-10,18-diisobutyl-4-isopropyl-7,15-dimethyl-2,5,13,16-tetraoxo-3,9,14,17-tetraazahenicosan-21-oic acid. Grades: >98%. CAS No. 11076-29-2. Molecular formula: C31H57N5O9. Mole weight: 643.81. | |
| Adimolol | Adimolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adimolol, Adimololum, Adimololum [Latin], UNII-B6CJY5K2ST, CID71227, (+-)-1-(3-((2-Hydroxy-3-(1-naphthyloxy)propyl)amino)-3-methylbutyl)-2-benzimidazolinone, (RS)-2,3-Dihydro-1-(3-(2-hydroxy-3-(naphthyloxy)propylamino)-3-methylbutyl)-1H-2-benzimidazolon, 78459-19-5. Product Category: Heterocyclic Organic Compound. CAS No. 78459-19-5. Molecular formula: C25H29N3O3. Mole weight: 419.516 g/mol. Purity: 0.96. IUPACName: 3-[3-[(2-hydroxy-3-naphthalen-1-yloxypropyl)amino]-3-methylbutyl]-1H-benzimidazol-2-one. Canonical SMILES: CC(C)(CCN1C2=CC=CC=C2NC1=O)NCC(COC3=CC=CC4=CC=CC=C43)O. Density: 1.205g/cm³. Product ID: ACM78459195. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alternaric acid | It is produced by the strain of Alternaria solani. The main antifungal activity was 0.1-1.0 ?/mL, which inhibited the spore germination of Plomonas aeruginosa, Porphyra porphyra and Black grapevine panicle. Synonyms: D-Arabinonic acid,4,5-dideoxy-2-C-((1E)-7-((6R)-5,6-dihydro-4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)-4-methylene-7-oxo-1-heptenyl)-4-ethyl; 3-Nonenoic acid,9-(5,6-dihydro-4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)-2-hydroxy-2-(1-hydroxy-2-methylbutyl)-6-methylene-9-oxo-,(6R-(3(2S*(1R*,2S*),3E),6R*)); 3-Octenoic acid,2-hydroxy-2-(1-hydroxy-2-methylbutyl)-6-methylene-8-[(tetrahydro-6-methyl-2,4-dioxopyran-3-yl)carbonyl]-(8CI); Alternaric acid (6CI,7CI); D-Arabinonic acid,4,5-dideoxy-2-C-[(1E)-7-[(6R)-5,6-dihydro-4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl]-4-methylene-7-oxo-1-heptenyl]-4-ethyl-(9CI). Grades: 98%. CAS No. 10088-62-7. Molecular formula: C21H30O8. Mole weight: 410.46. | |
| Amicoumacin A | It is produced by the strain of Bacillus pumilus BN-103. It has anti-gram-positive bacterial activity and can inhibit foot paw edema (inflammation) caused by carrageenan in rats, which is similar to Phenylbutazone, and has a stronger effect on preventing gastric ulcer in rats than Sulpiride. Synonyms: Antibiotic BN 103; (3S)-3alpha-[(S)-1-[[(2S,3S,4S)-1,6-Dioxo-2,3-dihydroxy-4,6-diaminohexyl]amino]-3-methylbutyl]-8-hydroxy-3,4-dihydro-1H-2-benzopyran-1-one. CAS No. 56592-30-4. Molecular formula: C20H29N3O7. Mole weight: 423.46. | |
| Amicoumacin B | It is produced by the strain of Bacillus pumilus BN-103. It is an antibiotic that resists gram-positive bacteria. Synonyms: Hexonic acid, 3-amino-2,3,6-trideoxy-6-[[1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl]amino]-6-oxo-. CAS No. 82768-33-0. Molecular formula: C20H28N2O8. Mole weight: 424.44. | |
| Amicoumacin C | It is produced by the strain of Bacillus pumilus BN-103. It is an antibiotic that resists gram-positive bacteria. Synonyms: D-ribo-Hexar-6-amic acid, 3-amino-2,3-dideoxy-N-[1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl]-, γ-lactone, [S-(R*,R*)]-; AI 77Ba; D-ribo-Hexonic acid, 3-amino-2,?3,?6-trideoxy-6-[[(1S)?-1-[(3S)?-3,?4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl]?-3-methylbutyl]?amino]?-6-oxo-, γ-lactone. CAS No. 77682-31-6. Molecular formula: C20H26N2O7. Mole weight: 406.43. | |
| AS-186c | AS-186c is an acyl-CoA: cholesterol acyltransferase (ACAT) inhibitor produced by Penicillum asperosporum KY1635. The IC50 for inhibiting ACAT was 11.5 μmol/L. Synonyms: 1-(7-{2-[2,6-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-3-hydroxy-5-methylphenyl}-8,12-dihydroxy-4-methoxy-10-methyl-5-oxo-7,8-dihydro-5H-dibenzo[b,h][1,5]dioxonin-3-yl)-3-methylbutyl acetate. Molecular formula: C43H46O12. Mole weight: 754.82. | |
| AS-186d | AS-186d is an acyl-CoA: cholesterol acyltransferase (ACAT) inhibitor produced by Penicillum asperosporum KY1635. The IC50 for inhibiting ACAT was 12.4 μmol/L. Synonyms: 1-(8,12-dihydroxy-7-{3-hydroxy-2-[6-hydroxy-3-(1-hydroxy-3-methylbutyl)-2-methoxybenzoyl]-5-methylphenyl}-4-methoxy-10-methyl-5-oxo-7,8-dihydro-5H-dibenzo[b,h][1,5]dioxonin-3-yl)-3-methylbutyl acetate. Molecular formula: C44H50O13. Mole weight: 786.86. | |
| Baciphelacin | Baciphelacin is produced by the strain of Bacillus thiaminolyticus. It is mainly resistant to gram-positive bacteria and has the activity of inhibiting Newcastle disease virus and leukemia P-388 cells. Synonyms: baciphelacin; Antibiotic B 17; 5-Amino-N-[1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl]-2-methyl-3,4-dihydroxyheptanamide. CAS No. 57765-71-6. Molecular formula: C22H34N2O6. Mole weight: 422.52. | |
| Boc-Lys(IvDde)-OH DCHA | Synonyms: Dicyclohexylamine (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-3-methylbutylidene]amino]hexanoic acid. Molecular formula: C24H40N2O6·C12H23N. Mole weight: 756. | |
| Bortezomib Impurity G | Bortezomib Impurity G is an impurity of the acclaimed drug Bortezomib, a drug tailored towards the affliction of multiple myeloma. Synonyms: (S)-Hydroxy Des(boric Acid) Bortezomib; N-[(1S)-2-[[(1S)-1-hydroxy-3-methylbutyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-2-Pyrazinecarboxamide. Grades: > 95%. CAS No. 289472-81-7. Molecular formula: C19H24N4O3. Mole weight: 356.43. | |
| Chemotactic Domain of Elastin | Chemotactic Domain of Elastin stimulated human skin fibroblast proliferation and was chemotactic for fibroblasts and monocytes. The palmitoylated form is marketed as a cosmetic ingredient. Synonyms: Valyl-glycyl-valyl-alanyl-prolyl-glycine; N-[(1-{N-[2-({2-[(2-Amino-1-hydroxy-3-methylbutylidene)amino]-1-hydroxyethylidene}amino)-1-hydroxy-3-methylbutylidene]alanyl}pyrrolidin-2-yl)(hydroxy)methylidene]glycine. CAS No. 92899-39-3. Molecular formula: C22H38N6O7. Mole weight: 498.57. | |
| Concanamycin A | It is produced by the strain of Streptomyces diastatochromogenes. It has antifungal, antiviral, immunosuppressive, cytotoxic and other activities, and is a specific inhibitor of V-type ATPase (Ki=0.02 nmol/L), which is an important tool for biochemical research. Synonyms: Folimycin; concanamycin a; Antibiotic X 4357 B; Antibiotic S-45A; X 4357B; (3Z, 5E, 7R, 8R, 9S, 10S, 11R, 13E, 15E, 17S, 18R)-18-[(1S, 2R, 3S)-3-[(2R, 4R, 5S, 6R)-4-[[4-O-(Aminocarbonyl)-2, 6-dideoxy-β-D-arabino-hexopyranosyl]oxy]tetrahydro-2-hydroxy-5-methyl-6-(1E)-1-propen-1-yl-2H-pyran-2-yl]-2-hydroxy-1-methylbutyl]-9-ethyl-8, 10-dihydroxy-3, 17-dimethoxy-5, 7, 11, 13-tetramethyloxacyclooctadeca-3, 5, 13, 15-tetraen-2-one. Grades: >99% by HPLC. CAS No. 80890-47-7. Molecular formula: C46H75NO14. Mole weight: 866.09. | |
| Concanamycin B | It is produced by the strain of Streptomyces diastatochromogenes. It has antifungal, antiviral, immunosuppressive, cytotoxic and other activities, and is a specific inhibitor of V-type ATPase, which is an important tool for biochemical research. Synonyms: (3Z, 5E, 7R, 8R, 9S, 10S, 11R, 13E, 15E, 17S, 18R)-18-[(1S, 2R, 3S)-3-[(2R, 4R, 5S, 6R)-4-[[4-O-(Aminocarbonyl)-2, 6-dideoxy-β-D-arabino-hexopyranosyl]oxy]tetrahydro-2-hydroxy-5-methyl-6-(1E)-1-propenyl-2H-pyran-2-yl]-2-hydroxy-1-methylbutyl]-8, 10-dihydroxy-3, 17-dimethoxy-5, 7, 9, 11, 13-pentamethyloxacyclooctadeca-3, 5, 13, 15-tetraen-2-one; MCH 210; 8-Deethyl-8-methylconcanamycin A. Grades: >95% by HPLC. CAS No. 81552-33-2. Molecular formula: C45H73NO14. Mole weight: 852.06. | |
| Concanamycin C | It is produced by the strain of Streptomyces diastatochromogenes. It has antifungal, antiviral, immunosuppressive, cytotoxic and other activities, and is a specific inhibitor of V-type ATPase, which is an important tool for biochemical research. Synonyms: (3Z, 5E, 7R, 8R, 9S, 10S, 11R, 13E, 15E, 17S, 18R)-18-[(1S, 2R, 3S)-3-[(2R, 4R, 5S, 6R)-4-[(2, 6-Dideoxy-β-D-arabino-hexopyranosyl)oxy]tetrahydro-2-hydroxy-5-methyl-6-(1E)-1-propen-1-yl-2H-pyran-2-yl]-2-hydroxy-1-methylbutyl]-9-ethyl-8, 10-dihydroxy-3, 17-dimethoxy-5, 7, 11, 13-tetramethyloxacyclooctadeca-3, 5, 13, 15-tetraen-2-one; 4'-O-de(aminocarbonyl)-Concanamycin A. Grades: ≥98%. CAS No. 81552-34-3. Molecular formula: C45H74O13. Mole weight: 823.06. | |
| Delanzomib | Delanzomib is an orally active proteasome inhibitor. Delanzomib has been shown to down-modulate NF-κB, induce apoptosis, inhibit angiogenesis and M-CSF-RANKL-induced osteoclastogenesis. Group: Biochemicals. Alternative Names: [ (1R) -1- [ [ (2S, 3R) -3-Hydroxy-1-oxo-2- [ [ (6-phenyl-2-pyridinyl) carbonyl] amino] butyl] amino] -3-methylbutyl] boronic Acid; CEP 18770; CIP 18770; CT 47098; NPH 007098; [(1R)-1-[[(2S,3R)-3-Hydroxy-2-[[(6-phenylpyridin-2-yl)carbonyl]amino]-1-oxobutyl]amino]-3-methylbutyl]boronic Acid. Grades: Highly Purified. CAS No. 847499-27-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dihydronovobiocin | Dihydronovobiocin is a derivative of novobiocin. It is active against the bacteria S. aureus, S. haemolyticus, D. pneumoniae, S. typhosa, K. pneumoniae, and P. multocida (MICs = 0.6, 2, 0.6, 10, 10, and 3 μg/ml, respectively). Dihydronovobiocin inhibits DNA gyrase subunit B with an IC50 value of 64.5 nM. Synonyms: N-[7-[[3O-(aminocarbonyl)-6-deoxy-5C-methyl-4O-methyl-α-L-lyxo-hexopyranosyl]oxy]-4-hydroxy-8-methyl-2-oxo-2H-1benzopyran-3-yl]-4-hydroxy-3-(3-methylbutyl)-benzamide. Grades: >95% by HPLC. CAS No. 29826-16-2. Molecular formula: C31H38N2O11. Mole weight: 614.64. | |
| Dihydrozeatin | Dihydrozeatin can be used in biological study for cytokinin abundance, interconversions and formation of new trans-zeatin metabolic product with weak anticytokinin activity in maize during cytokinin metabolism. Group: Biochemicals. Alternative Names: Racemic Dihydrozeatin; (±)-Dihydrozeatin; 6- (4-Hydroxy-3-methylbutylamino) purine; (±) -6- (4-Hydroxy-3-methylbutylamino) purine; 2-Methyl-4-(9H-purin-6-ylamino)-1-butanol; 2-Methyl-4-(purin-6-ylamino)-1-butanol; 2-Methyl-4-(1H-purin-6-ylamino)-1-butanol. Grades: Highly Purified. CAS No. 14894-18-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C??H??N?O, Molecular Weight: 221.26. US Biological Life Sciences. | Worldwide |
| Dihydrozeatin-7-glucoside | This cutting-edge compound, Dihydrozeatin-7-glucoside, stands as a remarkable biomedicine with immense therapeutic potential. Harnessing its robust antioxidative properties, this marvel of pharmacology serves as a formidable agent in combating oxidative stress and inflammation. From the realms of cancer, diabetes, to even neurodegenerative disorders, this multifaceted compound offers hope for patients suffering from these debilitating conditions. Delving into drug development and biomedical research, Dihydrozeatin-7-glucoside emerges as an indispensable component, paving the path towards improved medical interventions. Synonyms: 6-(4-hydroxy-3-methylbutylamino)-7-b-Dglucopyranosylpurine. CAS No. 91599-03-0. Molecular formula: C16H25N5O6. Mole weight: 383.40. | |
| Dihydrozeatin-9-glucoside | Dihydrozeatin-9-glucoside is a compound product known for its potential in studying age-related diseases. Derived from zeatin, it exhibits antioxidant properties that can help study oxidative stress and prevent cellular damage. Its ability to enhance cellular metabolism makes it promising for anti-aging therapies and studying neurodegenerative disorders like Alzheimer's disease. Synonyms: 6-(4-hydroxy-3-methylbutylamino)-9-b-Dglucopyranosylpurine. CAS No. 73263-99-7. Molecular formula: C16H25N5O6. Mole weight: 383.40. | |
| Dihydrozeatin riboside | Introducing Dihydrozeatin riboside is a profoundly efficacious compound functioning as a cytokinin. It exhibits remarkable anti-inflammatory attributes. Remarkably, this product has showcased auspicious outcomes in studying inflammatory states encompassing rheumatoid arthritand Crohn's disease. Its inhibitory efficacy resides in its immunomodulatory prowess, orchestrating immune responses. Synonyms: 6-(4-hydroxy-3-methylbutylamino)-9-b-D-ribofuranosylpurine. Grades: ≥ 98% (TLC). CAS No. 22663-55-4. Molecular formula: C15H23N5O5. Mole weight: 353.37. | |
| Dihydrozeatin riboside-5'-monophosphate sodium salt | Dihydrozeatin riboside-5'-monophosphate sodium salt is a biomedical compound assuming a pivotal role in modulating distinct cellular signaling pathways. Synonyms: 6-(4-hydroxy-3-methylbutylamino)-9-b-D-ribofuranosyl purine-5'-monophosphate disodium monohydrate. Grades: ≥ 95% (TLC). CAS No. 31284-94-3. Molecular formula: C15H22N5Na2O8P·H2O. Mole weight: 495.33. | |
| Fmoc-D-Glu-ODmab | Fmoc-D-Glu-ODmab is a glycine-extended peptide that is used as a resin-bound peptide for solid-phase peptide synthesis. The D-glutamic acid residue has a higher chemical stability compared to L-glutamic acid, which makes it a suitable component for peptide synthesis. The Fmoc group serves as a protecting group for the amino group, which is removed during the peptide elongation process. The ODmab group serves as a C-terminal protecting group that can be removed using mild acidic conditions. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-D-Glu-ODmab, N-α-Fmoc-D-glutamic acid α-4-{N-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]-amino} benzyl ester. Product Category: Amino Acids. CAS No. 874486-65-4. Molecular formula: C40H44N2O8. Mole weight: 680.79. IUPACName: (4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[[4-[[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-3-methylbutylidene]amino]phenyl]methoxy]-5-oxopentanoic acid. Canonical SMILES: CC(C)CC(=NC1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C5=C(CC(CC5=O)(C)C)O. Product ID: ACM874486654. Alfa Chemistry ISO 9001:2015 Certified. | |
| Garcinone C | Garcinone C, a xanthone derivative, is a natural compound extracted from Garcinia oblongifolia that is used as an anti-inflammatory, astringency and granulation-promoting medicine, and has potential cytotoxic effects on certain cancers. Garcinone C stimulates the expression levels of ATR and 4E-BP1, while efficiently inhibiting the expression levels of cyclin B1, cyclin D1, cyclin E2, cdc2, Stat3 and CDK7. Garcinone C significantly inhibits cell viability of the human Nasopharyngeal carcinoma (NPC) cell lines CNE1, CNE2, HK1 and HONE1 in a time - and dose - dependent manner. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,6,7-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one. Product Category: Inhibitors. Appearance: Powder. CAS No. 76996-27-5. Molecular formula: C23H26O7. Mole weight: 414.45. Purity: 0.98. IUPACName: 1,3,6,7-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)-2-(3-methylbut-2-enyl)xanthen-9-one. Canonical SMILES: CC(=CCC1=C(C2=C(C=C1O)OC3=C(C2=O)C(=C(C(=C3)O)O)CCC(C)(C)O)O)C. Density: 1.367 g/ml. Product ID: ACM76996275. Alfa Chemistry ISO 9001:2015 Certified. | |
| Harringtonin | A natural product with significant antitumor activities. Group: Biochemicals. Alternative Names: 3-[4-Methyl (2R) -2-hydroxy-2- (3-hydroxy-3-methylbutyl) butanedioate] cephalotaxine; 2'R-Harringtonine; NSC 124147. Grades: Highly Purified. CAS No. 26833-85-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Harringtonine | Harringtonine is a natural Cephalotaxus alkaloid that inhibits protein synthesis. Harringtonine has anti-chikungunya virus (CHIKV) activities with an EC50 of 0.24 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3(r))-ter;4-methyl-cephalotaxin2-hydroxy-2-(3-hydroxy-3-methylbutyl)butanedioate(es;alkaloidcfromcephalotaxus;cephalotaxine,4-methyl(2r)-2-hydroxy-2-(3-hydroxy-3-methylbutyl)butanedioat;nsc124147;HARRINGTONIN;HARRINGTONINE;HT. Product Category: Inhibitors. Appearance: Solid. CAS No. 26833-85-2. Molecular formula: C28H37NO9. Mole weight: 531.59. Purity: 0.9993. Canonical SMILES: O=C([C@@](CC(OC)=O)(O)CCC(C)(O)C)O[C@H]1[C@](C2=CC(OCO3)=C3C=C2CCN4CCC5)([H])[C@]45C=C1OC. Product ID: ACM26833852. Alfa Chemistry ISO 9001:2015 Certified. Categories: Harrington, New South Wales. | |
| Isopentyl 2-hydroxy-5-iodobenzoate | Isopentyl 2-hydroxy-5-iodobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: isopentyl 2-hydroxy-5-iodobenzoate, 15125-92-5, CTK8E2331, SBB068202, ZINC39952461, AKOS015915516, AK133619, KB-145544, 3-methylbutyl 5-iodanyl-2-oxidanyl-benzoate, FT-0651847, 2-hydroxy-5-iodobenzoic acid 3-methylbutyl ester, A809147, I14-5660. Product Category: Heterocyclic Organic Compound. CAS No. 15125-92-5. Molecular formula: C12H15IO3. Mole weight: 334.150170 [g/mol]. Purity: 0.96. IUPACName: 3-methylbutyl 2-hydroxy-5-iodobenzoate. Canonical SMILES: CC(C)CCOC(=O)C1=C(C=CC(=C1)I)O. Product ID: ACM15125925. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-156602 | L-156602 is extracted from Streptomyces sp. MA6348, and it is the antagonist of Anaphylatoxin C5a. It is also a cyclic depsipeptide antibiotic that is active against Gram-positive bacteria. Synonyms: Antibiotic L 156602; Antibiotic PD-124966; GNF-Pf-75; L 156602; PD-124966; (3S)-3-hydroxy-N-[(2S)-2-hydroxy-1-oxo-2-[(2R,5R,6R)-tetrahydro-2-hydroxy-6-methyl-5-[(2S)-2-methylbutyl]-2H-pyran-2-yl]propyl]-L-leucyl-(3R)-hexahydro-3-pyridazinecarbonyl-N-hydroxy-L-alanylglycyl-(3S)-hexahydro-3-pyridazinecarbonyl-N-hydroxy-D-alanine, (6?13)-lactone. Grades: >95% by HPLC. CAS No. 125228-51-5. Molecular formula: C38H64N8O13. Mole weight: 840.96. | |
| Leucanicidin | It is produced by the strain of Streptomyces. It is a potent nematocide and insecticide belonging to the bafilomycin class. It also has anti-fungal properties. Synonyms: (3Z,5E,7R,8S,9S,11E,13E,15S,16R)-16-[(1S,2R,3S)-3-[(2R,4R,5S,6R)-4-[(6-deoxy-2-O-methyl-α-L-mannopyranosyl)oxy]tetrahydro-2-hydroxy-5-methyl-6-(1-methylethyl)-2H-pyran-2-yl]-2-hydroxy-1-methylbutyl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-oxacyclohexadeca-3,5,11,13-tetraen-2-one; 21-O-De(3-carboxy-1-oxo-2-propenyl)-2-demethyl-21-O-(6-deoxy-2-O-methyl-α-L-mannopyranosyl)-2-methoxy-24-methylhygrolidin. Grades: >95% by HPLC. CAS No. 91021-66-8. Molecular formula: C42H70O13. Mole weight: 783.00. | |
| Leuhistin | It is produced by the strain of Bacillus laterosporus BMI 156-14F1. It inhibits aminopeptidase M with IC50 of 0.2 μg/mL. It has no antimicrobial effects (100 μg/mL). Synonyms: Leuhistine; (2R,3S)-2-((1H-imidazol-4-yl)methyl)-3-amino-2-hydroxy-5-methylhexanoic acid; 1H-Imidazole-4-propanoic acid, alpha-(1-amino-3-methylbutyl)-alpha-hydroxy-, (R-(R*,S*))-. Grades: 95%. CAS No. 129085-76-3. Molecular formula: C11H19N3O3. Mole weight: 241.29. | |
| LY 135114 | LY 135114 is a metabolite of LY 195448. LY195448 is a Alpha adrenergic receptor originate by Eli Lilly. But clinical trials for the treatment of cancer had been discontinued. Uses: Ly 135114 is a metabolite of ly 195448. Synonyms: LY 135114; LY135114; LY-135114. 3-[3-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]-3-methylbutyl]benzamide. Grades: 98%. CAS No. 126254-82-8. Molecular formula: C20H26N2O3. Mole weight: 342.43. | |
| LY-195448 | LY-195448 is a phenethanolamine. It blocks cells at metaphase. It has shown anti-tumour activity. Uses: Ly-195448 has shown anti-tumour activity. Synonyms: LY 195448; LY195448; LY-195448; UNII-BR0DFE3GF6. (R)-4-(3-((2-Hydroxy-2-phenethyl)amino)-3-methylbutyl)benzamide monohydrochloride;4-[3-[[(2R)-2-hydroxy-2-phenylethyl]amino]-3-methylbutyl]benzamide hydrochloride. Grades: >98%. CAS No. 111112-18-6. Molecular formula: C20H27ClN2O2. Mole weight: 362.90. | |
| Matlystatin D | It is produced by the strain of Actinomadura atramentaria. It's a Type V collagenase inhibitor. It can inhibit type IV collagenase and type I collagenase with ID50 (μmol/L) of 3.64 and 28, respectively. Synonyms: Matlystatin D1; Pyrazolo(1,2-a)pyridazin-4-ium,8-carboxy-1-(1-(((hexahydro-2-(2-(2-(hydroyamino)-2-oxoethyl)-1-oxoheptyl)-3-pyridazinyl)carbonyl)amino)-2-methylbutyl)-5,6,7,8-tetrahydro-,hydroxide,inner salt; [(3-{6-[{[1-(8-Carboxy-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-9-ium-1-yl)-2-methylbutyl]imino}(hydroxy)methyl]-1,2-diazinane-1-carbonyl}-1-hydroxyoctylidene)amino]oxidanide. CAS No. 140638-25-1. Molecular formula: C27H44N6O6. Mole weight: 548.68. | |
| Matlystatin E | It is produced by the strain of Actinomadura atramentaria. It's a Type V collagenase inhibitor. It can inhibit type IV collagenase and type I collagenase with ID50 (μmol/L) of 19.3 and 59, respectively. Synonyms: Matlystatin E1; Pyrazolo(1,2-a)pyridazin-4-ium,8-carboxy-1-(1-(((hexahydro-2-(2-(2-(hydroxyamino)-2-oxoethyl)-1-oxohexyl)-3-pyridazinyl)carbonyl)amino)-2-methylbutyl)-5,6,7,8-tetrahydro-,hydroxide,inner salt; [(3-{6-[{[1-(8-Carboxy-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-9-ium-1-yl)-2-methylbutyl]imino}(hydroxy)methyl]-1,2-diazinane-1-carbonyl}-1-hydroxyheptylidene)amino]oxidanide. CAS No. 140638-26-2. Molecular formula: C26H42N6O6. Mole weight: 534.65. | |
| Matlystatin F | It is produced by the strain of Actinomadura atramentaria. It's a Type V collagenase inhibitor. It can inhibit type IV collagenase and type I collagenase with ID50 (μmol/L) of 1.82 and 5.1, respectively. Synonyms: Matlystatin F1; Pyrazolo(1,2-a)pyridazin-4-ium,5-carboxy-1-(1-(((hexahydro-2-(2-(2-(hydroyamino)-2-oxoethyl)-1-oxoheptyl)-3-pyridazinyl)carbonyl)amino)-2-methylbutyl)-5,6,7,8-tetrahydro-,hydroxide,inner salt; [(3-{6-[{[1-(5-Carboxy-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-9-ium-1-yl)-2-methylbutyl]imino}(hydroxy)methyl]-1,2-diazinane-1-carbonyl}-1-hydroxyoctylidene)amino]oxidanide. CAS No. 140667-42-1. Molecular formula: C27H44N6O6. Mole weight: 548.68. | |
| N-Acetyl-D-leucinol | Synonyms: Acetamide, N-[(1R)-1-(hydroxymethyl)-3-methylbutyl]-; (R)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide. Grades: >95% by HPLC. CAS No. 2015198-19-1. Molecular formula: C8H17NO2. Mole weight: 159.23. | |
| N-Acetyl-L-leucinol | Synonyms: Acetamide, N-[1-(hydroxymethyl)-3-methylbutyl]-, (S)-; Ac-L-Leu-ol; (S)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide. Grades: >95% by HPLC. CAS No. 35593-66-9. Molecular formula: C8H17NO2. Mole weight: 159.23. | |
| N-Benzoyl-D-leucinol | Synonyms: Benzamide, N-[(1R)-1-(hydroxymethyl)-3-methylbutyl]-; N-[(2R)-1-Hydroxy-4-methyl-2-pentanyl]benzamide; (R)-N-(1-hydroxy-4-methylpentan-2-yl)benzamide. Grades: >95% by HPLC. CAS No. 1998687-23-2. Molecular formula: C13H19NO2. Mole weight: 221.29. | |
| N-Benzoyl-L-leucinol | Synonyms: Benzamide, N-[(1S)-1-(hydroxymethyl)-3-methylbutyl]-; (S)-2-(Benzoylamino)-4-Methylpentane-1-ol; Bz-L-Leu-ol; (S)-N-(1-hydroxy-4-methylpentan-2-yl)benzamide. Grades: >95% by HPLC. CAS No. 257296-58-5. Molecular formula: C13H19NO2. Mole weight: 221.29. | |
| N-Hydroxy amobarbital | N-Hydroxy amobarbital. Group: Biochemicals. Alternative Names: 5-Ethyl-1-hydroxy-5-(3-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione. Grades: Purified. CAS No. 58359-49-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C11H18N2O4. US Biological Life Sciences. | Worldwide |
| PD 125967 | PD 125967 is a renin inhibitor which may be useful for treatment of essential hypertension. Uses: Essential hypertension. Synonyms: PD125967; PD-125967; PD 125967; 5-(3-(1H-imidazol-4-yl)-2-(3-(naphthalen-1-yl)-2-(naphthalen-1-ylmethyl)propanamido)propanamido)-6-cyclohexyl-4-hydroxy-2-isobutyl-N-(2-methylbutyl)hexanamide. Grades: 98%. CAS No. 128139-14-0. Molecular formula: C51H67N5O4. Mole weight: 814.12. | |
| Penicillide | Penicillide is an acyl-CoA: cholesterol acyltransferase (ACAT) inhibitor produced by Penicillum asperosporum KY1635. The IC50 for inhibiting ACAT was 22.9 μmol/L. Synonyms: Vermixocin A; AS-186a; 11-hydroxy-3-[(1s)-1-hydroxy-3-methylbutyl]-4-methoxy-9-methyl-5h,7h-dibenzo[b,g][1,5]dioxocin-5-one. Grades: ≥95%. CAS No. 55303-92-9. Molecular formula: C21H24O6. Mole weight: 372.41. | |
| Pseudo Erythromycin A Enol Ether | Pseudo Erythromycin A Enol Ether. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,13-Dioxabicyclo[8.2.1]tridec-12-en-5-one, 7-[(2,6-dideoxy-3-C-methyl-3-O-methyl-?-L-ribo-hexopyranosyl)oxy]-3-[(1R,2R)-1,2-dihydroxy-1-methylbutyl]-2,6,8,10,12-pentamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-?-D-xylo-hexopyranosyl]oxy]-, (2R,3R,6R,7S,8S,9R,10R)-, EM 701, Pseudoerythromycin A enol ether, 4,13-Dioxabicyclo[8.2.1]tridec-12-en-5-one, 7-[(2,6-dideoxy-3-C-methyl-3-O-methyl-?-L-ribo-h. CAS No. 105882-69-7. IUPAC Name: (2R,3R,6R,7S,8S,9R,10R)-3-[(2R,3R)-2,3-dihydroxypentan-2-yl]-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,6,8,10,12-pentamethyl-4,13-dioxabicyclo[8.2.1]tridec-1(12)-en-5-one. Molecular formula: C37H65NO12. Mole weight: 715.91. Catalog: APS105882697. SMILES: CC[C@@H](O)[C@@](C)(O)[C@@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@@]4(C)CC(=C(O4)[C@@H]1C)C. Format: Neat. |  |
| (R)-Hydroxy Des(boric Acid) Bortezomib | (R)-Hydroxy Des(boric Acid) Bortezomib. Group: Biochemicals. Alternative Names: N-[(1S)-2-[[(1R)-1-Hydroxy-3-methylbutyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide; N- [ (1S) -2- [ [ (1R) -1-hydroxy-3-methylbutyl] amino] -2-oxo-1- (phenylmethyl) ethyl] pyrazinecarboxamide. Grades: Highly Purified. CAS No. 289472-78-2. Pack Sizes: 2.5mg. Molecular Formula: C19H24N4O3, Molecular Weight: 356.42. US Biological Life Sciences. | Worldwide |
| (R)-Hydroxy Des(boric Acid) Bortezomib | (R)-Hydroxy Des(boric Acid) Bortezomib. Uses: For analytical and research use. Group: Impurity standards. CAS No. 289472-78-2. Pack Sizes: 2.5MG. IUPAC Name: N-[(2S)-1-[[(1R)-1-hydroxy-3-methylbutyl]amino]-1-oxo-3-phenylpropan-2-yl]pyrazine-2-carboxamide. Molecular formula: C19H24N4O3. Mole weight: 356.42. Catalog: APS289472782. SMILES: CC(C)C[C@@H](O)NC(=O)[C@H](Cc1ccccc1)NC(=O)c2cnccn2. Format: Neat. Shipping: Room Temperature. | |
| (R,R)-Hydroxy Des(boric Acid) Bortezomib | (R,R)-Hydroxy Des(boric Acid) Bortezomib. Group: Biochemicals. Alternative Names: N-((R)-1-(((R)-1-Hydroxy-3-methylbutyl)amino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (S)-Hydroxy Des(boric Acid) Bortezomib | (S)-Hydroxy Des(boric Acid) Bortezomib. Group: Biochemicals. Alternative Names: N-[(1S)-2-[[(1S)-1-hydroxy-3-methylbutyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-2-Pyrazinecarboxamide; N-[(1S)-2-[[(1S)-1-hydroxy-3-methylbutyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-pyrazinecarboxamide. Grades: Highly Purified. CAS No. 289472-81-7. Pack Sizes: 500ug. Molecular Formula: C19H24N4O3, Molecular Weight: 356.42. US Biological Life Sciences. | Worldwide |
| TS 155-2 | A macrocyclic lactone related to hygrolidin but produced by a different streptomyces species. TS155-2 is an inhibitor of calcium entry into the cell induced by thrombin stimulation. It has antihypertensive, antiplatelet, antiischemia and anti-inflammatory activities. Synonyms: Antibiotic TS 155-2; 2E-butenedioic acid-1-[(2R,4R,5S,6R)-tetrahydro-2-hydroxy-2-[(1S,2R,3S)-2-hydroxy-3-[(2R,3S,4E,6E,9S,10S,11R,12E,14E)-10-hydroxy-3-methoxy-7,9,11,13,15-pentamethyl-16-oxooxacyclohexadeca-4,6,12,14-tetraen-2-yl]-1-methylbutyl]-5-methyl-6-(1-methylethyl)-2H-pyran-4-yl] ester; JBIR 100. Grades: >95% by HPLC. CAS No. 303009-07-6. Molecular formula: C39H60O11. Mole weight: 704.89. | |
| Tulathromycin B | Tulathromycin B is an isomer of Tulathromycin A used for the treatment of bacterial infections. Synonyms: TULATHROMYCIN B; Tulathromycin; (2R,3R,6R,8R,9R,10S,11S,12R)-11-[[2,6-Dideoxy-3-C-methyl-3-O-methyl-4-C-[(propylamino)methyl]-a-L-ribo-hexopyranosyl]oxy]-2-[(1R,2R)-1,2-dihydroxy-1-methylbutyl]-8-hydroxy-3,6,8,10,12-pentamethyl-9-[[3,4,6-trideoxy-3-(dimeth. Grades: 98%. CAS No. 280755-12-6. Molecular formula: C41H79N3O12. Mole weight: 806.084. | |
| Urauchimycin A | Urauchimycin A is produced by the strain of Str. sp. Ni-80. It can inhibit the morphological differentiation of Candida albicans. Synonyms: Benzamide, 3-(formylamino)-2-hydroxy-N-(7-hydroxy-2,6-dimethyl-8-(2-methylbutyl)-4,9-dioxo-1,5-dioxonan-3-yl)-. CAS No. 148163-07-9. Molecular formula: C22H30N2O8. Mole weight: 450.48. | |
| Urauchimycin B | Urauchimycin B is produced by the strain of Str. sp. Ni-80. It can inhibit the morphological differentiation of Candida albicans. Synonyms: Benzamide, 3-(formylamino)-2-hydroxy-N-(7-hydroxy-2,6-dimethyl-8-(3-methylbutyl)-4,9-dioxo-1,5-dioxonan-3-yl)-. CAS No. 148163-08-0. Molecular formula: C22H30N2O8. Mole weight: 450.48. | |
| Virustomycin A | Virustomycin A is a 18-membered macrolide antibiotic originally isolated from Streptomyces sp. AM-2604. It is effective against infectious and plant pathogenic fungi. It is active against trichomonads and various RNA and DNA viruses. Synonyms: AM 2604A; Antibiotic AM 2604A; [2R-[2R*[1S*[2R*, 4R*, 5S*, 6R*(E)], 2R*, 3S*], 3S*, 4E, 6E, 9R*, 10S*, 11S*, 12R*, 13R*, 14E, 16Z]]-2-[3-(11-Ethyl-10, 12-dihydroxy-3, 17-dimethoxy-7, 9, 13, 15-tetramethyl-18-oxooxacyclooctadeca-4, 6, 14, 16-tetraen-2-yl)-2-hydroxy-1-methylbutyl]tetrahydro-2-hydroxy-5-methyl-6-(1-propenyl)-2H-pyran-4-yl Ester 4-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-4-oxo-2-butenoic Acid; 23-O-De(4-O-aminocarbonyl-2,6-dideoxy-β-D-arabino-hexopyranosyl)-23-O-[4-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-1,4-dioxo-2-butenyl]concanamycin A. Grades: ≥98%. CAS No. 84777-85-5. Molecular formula: C48H71NO14. Mole weight: 886.08. | |
| Z-Val-Ala-Asn-AMC | Z-Val-Ala-Asn-AMC is a substrate for the determination of cysteine endopeptidase required for antigen processing and has been used as a fluorescent substrate for porcine asparaginyl endopeptidase (AEP, legumain). Synonyms: Cbz-Val-Ala-Asn-AMC; L-Aspartamide, N-[(phenylmethoxy)carbonyl]-L-valyl-L-alanyl-N1-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; Z-VAN-AMC; Butanediimidic acid, 2- [ [ (2S) -1-hydroxy-2- [ [ (2S) -1-hydroxy-2- [ [hydroxy (phenylmethoxy) methylene] amino] -3-methylbutylidene] amino] propylidene] amino] -N1- (4-methyl-2-oxo-2H-1-benzopyran-7-yl) -, (2S)-; benzyl ((S)-1-(((S)-1-(((S)-4-amino-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1,4-dioxobutan-2-yl)amino)-1-oxopropan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate. Grades: ≥95%. CAS No. 245036-58-2. Molecular formula: C30H35N5O8. Mole weight: 593.64. | |
| Z-Val-Phe-OH | Synonyms: N-Benzyloxycarbonyl-L-valyl-L-phenylalanine; Z-L-valyl-L-phenylalanine; (S)-2-((S)-2-(benzyloxycarbonylamino)-3-methylbutanamido)-3-phenylpropanoic acid; N- (2-{[ (Benzyloxy) (hydroxy)methylidene]amino}-1-hydroxy-3-methylbutylidene)phenylalanine; Z Val Phe OH. Grades: ≥ 99% (HPLC). CAS No. 19542-51-9. Molecular formula: C22H26N2O5. Mole weight: 398.46. | |
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