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A highly reactive thiol-specific spin-label analogue. The NO-acetylated diamagnetic form of MTSL. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences.
A highly reactive thiol-specific spin-label analogue. A specific conformational probe of thiol site structure by virtue of its minimal rotational freedom and distance from the covalent disulfide linkage to the macromolecule under study. Group: Biochemicals. Alternative Names: S-[(1-Acetyl-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-3-yl)methyl] Ester. Grades: Highly Purified. CAS No. 244641-23-4. Pack Sizes: 10mg. Molecular Formula: C??H??NO?S?, Molecular Weight: 291.43. US Biological Life Sciences.
(1-Oxyl-2,2,5,5-tetraethyl-?3-pyrroline-3-methyl) Methanethiosulfonate is an analogue of (1-Oxyl-2,2,5,5-tetramethyl-?3-pyrroline-3-methyl) Methanethiosulfonate (O875000) which is a specific conformational probe of thiol site structure by virtue of its minimal rotational freedom and distance from the covalent disulfide linkage to the macromolecule under study. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C14H26NO3S2, Molecular Weight: 320.49. US Biological Life Sciences.
(1-Oxyl-2,2,5,5-tetraethyl-?3-pyrroline-3-methyl) Methanethiosulfonate-15N is labelled (1-Oxyl-2,2,5,5-tetraethyl-?3-pyrroline-3-methyl) Methanethiosulfonate, an analogue of (1-Oxyl-2,2,5,5-tetramethyl-?3-pyrroline-3-methyl) Methanethiosulfonate which is a specific conformational probe of thiol site structure by virtue of its minimal rotational freedom and distance from the covalent disulfide linkage to the macromolecule under study. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C14H2615NO3S2, Molecular Weight: 321.48. US Biological Life Sciences.
(1-Oxyl-2,2,5,5-tetraethyl-?3-pyrroline-3-methyl) Methanethiosulfonate-d20 is labelled (1-Oxyl-2,2,5,5-tetraethyl-?3-pyrroline-3-methyl) Methanethiosulfonate (O875005), an analogue of (1-Oxyl-2,2,5,5-tetramethyl-?3-pyrroline-3-methyl) Methanethiosulfonate (O875000) which is a specific conformational probe of thiol site structure by virtue of its minimal rotational freedom and distance from the covalent disulfide linkage to the macromolecule under study. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C14H6D20NO3S2, Molecular Weight: 340.61. US Biological Life Sciences.
(1-Oxyl-2,2,5,5-tetraethyl-?3-pyrroline-3-methyl) Methanethiosulfonate-d20, 15N is labelled (1-Oxyl-2,2,5,5-tetraethyl-?3-pyrroline-3-methyl) Methanethiosulfonate (O875005), an analogue of (1-Oxyl-2,2,5,5-tetramethyl-?3-pyrroline-3-methyl) Methanethiosulfonate (O875000) which is a specific conformational probe of thiol site structure by virtue of its minimal rotational freedom and distance from the covalent disulfide linkage to the macromolecule under study. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C14H6D2015NO3S2, Molecular Weight: 341.61. US Biological Life Sciences.
A thiol reactive spin label compound used to probe the conformation and dynamics of thiolated proteins. Group: Biochemicals. Alternative Names: MTSL-15n-d15. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences.
A thiol reactive spin label compound used to probe the conformation and dynamics of thiolated proteins. Group: Biochemicals. Alternative Names: MTSL-d15. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
A highly reactive thiol-specific spin-label. A specific conformational probe of thiol site structure by virtue of its minimal rotational freedom and distance from the covalent disulfide linkage to the macromolecule under study. Group: Biochemicals. Alternative Names: MTSL. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
A spin-label compound with an aldehyde functionality. Group: Biochemicals. Alternative Names: 3-Formyl-2,2,5,5-tetramethyl-1-oxopyrroline. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
Maleimide. Group: Biochemicals. Alternative Names: 2,5-Dioxo-2,5-dihydropyrrole; 3-Pyrroline-2,5-dione; Maleic Imide; NSC 13684. Grades: Highly Purified. CAS No. 541-59-3. Pack Sizes: 25g. Molecular Formula: C?H?NO?. US Biological Life Sciences.
Worldwide
piperidine N-piperoyltransferase
Pyrrolidine and 3-pyrroline can also act as acceptors, but more slowly. Group: Enzymes. Synonyms: piperidine piperoyltransferase; piperoyl-CoA:piperidine N-piperoyltransferase. Enzyme Commission Number: EC 2.3.1.145. CAS No. 126806-22-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2084; piperidine N-piperoyltransferase; EC 2.3.1.145; 126806-22-2; piperidine piperoyltransferase; piperoyl-CoA:piperidine N-piperoyltransferase. Cat No: EXWM-2084.
A highly reactive thiol-specific spin-label. A specific conformational probe of thiol site structure by virtue of its minimal rotational freedom and distance from the covalent disulfide linkage to the macromolecule under study. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences.
2'-(3-Pyrrolinomethyl)-3,4,5-trifluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-(3-PYRROLINOMETHYL)-3,4,5-TRIFLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898763-86-5. Molecular formula: C18H14F3NO. Mole weight: 317.31. Purity: 0.96. IUPACName: [2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(3,4,5-trifluorophenyl)methanone. Density: 1.31g/cm³. Product ID: ACM898763865. Alfa Chemistry ISO 9001:2015 Certified.
2,4-Dimethyl-3'-(3-pyrrolinomethyl)benzophenone
2,4-Dimethyl-3'-(3-pyrrolinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIMETHYL-3'-(3-PYRROLINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898790-16-4. Molecular formula: C20H21NO. Mole weight: 291.39. Purity: 0.96. IUPACName: [3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(2,4-dimethylphenyl)methanone. Canonical SMILES: CC1=CC(=C(C=C1)C(=O)C2=CC(=CC=C2)CN3CC=CC3)C. Density: 1.112g/cm³. Product ID: ACM898790164. Alfa Chemistry ISO 9001:2015 Certified.
2,4-Dimethyl-4'-(3-pyrrolinomethyl)benzophenone
2,4-Dimethyl-4'-(3-pyrrolinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIMETHYL-4'-(3-PYRROLINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898764-13-1. Molecular formula: C20H21NO. Mole weight: 291.39. Purity: 0.96. IUPACName: [4-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(2,4-dimethylphenyl)methanone. Canonical SMILES: CC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CC=CC3)C. Density: 1.112g/cm³. Product ID: ACM898764131. Alfa Chemistry ISO 9001:2015 Certified.
2-Chloro-4'-(3-pyrrolinomethyl)benzophenone
2-Chloro-4'-(3-pyrrolinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-4'-(3-PYRROLINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898764-37-9. Molecular formula: C18H16ClNO. Mole weight: 297.78. Purity: 0.96. IUPACName: (2-chlorophenyl)-[4-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1C=CCN1CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3Cl. Density: 1.233g/cm³. Product ID: ACM898764379. Alfa Chemistry ISO 9001:2015 Certified.
2-Chloro-4-fluoro-3'-(3-pyrrolinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-4-FLUORO-3'-(3-PYRROLINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898749-38-7. Molecular formula: C18H15ClFNO. Mole weight: 315.77. Purity: 0.96. IUPACName: (2-chloro-4-fluorophenyl)-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1C=CCN1CC2=CC=CC(=C2)C(=O)C3=C(C=C(C=C3)F)Cl. Density: 1.285g/cm³. Product ID: ACM898749387. Alfa Chemistry ISO 9001:2015 Certified.
2-Cyano-3'-(3-pyrrolinomethyl)benzophenone
2-Cyano-3'-(3-pyrrolinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CYANO-3'-(3-PYRROLINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898789-72-5. Molecular formula: C19H16N2O. Mole weight: 288.34. Purity: 0.96. IUPACName: 2-[3-(2,5-dihydropyrrol-1-ylmethyl)benzoyl]benzonitrile. Canonical SMILES: C1C=CCN1CC2=CC=CC(=C2)C(=O)C3=CC=CC=C3C#N. Density: 1.22g/cm³. Product ID: ACM898789725. Alfa Chemistry ISO 9001:2015 Certified.
3-(3-Pyrrolinomethyl)-4'-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-PYRROLINOMETHYL)-4'-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898749-32-1. Molecular formula: C19H16F3NO. Mole weight: 331.33. Purity: 0.96. IUPACName: [3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanone. Density: 1.259g/cm³. Product ID: ACM898749321. Alfa Chemistry ISO 9001:2015 Certified.
3,4-Difluoro-3'-(3-pyrrolinomethyl)benzophenone
3,4-Difluoro-3'-(3-pyrrolinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIFLUORO-3'-(3-PYRROLINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898749-60-5. Molecular formula: C18H15F2NO. Mole weight: 299.31. Purity: 0.96. IUPACName: (3,4-difluorophenyl)-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1C=CCN1CC2=CC=CC(=C2)C(=O)C3=CC(=C(C=C3)F)F. Density: 1.258g/cm³. Product ID: ACM898749605. Alfa Chemistry ISO 9001:2015 Certified.
3,4-Dimethyl-2'-(3-pyrrolinomethyl)benzophenone
3,4-Dimethyl-2'-(3-pyrrolinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIMETHYL-2'-(3-PYRROLINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898763-32-1. Molecular formula: C20H21NO. Mole weight: 291.39. Purity: 0.96. IUPACName: [2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(3,4-dimethylphenyl)methanone. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2CN3CC=CC3)C. Density: 1.112g/cm³. Product ID: ACM898763321. Alfa Chemistry ISO 9001:2015 Certified.
3,5-Dimethyl-4'-(3-pyrrolinomethyl)benzophenone
3,5-Dimethyl-4'-(3-pyrrolinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIMETHYL-4'-(3-PYRROLINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898764-25-5. Molecular formula: C20H21NO. Mole weight: 291.39. Purity: 0.96. IUPACName: [4-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(3,5-dimethylphenyl)methanone. Canonical SMILES: CC1=CC(=CC(=C1)C(=O)C2=CC=C(C=C2)CN3CC=CC3)C. Density: 1.112g/cm³. Product ID: ACM898764255. Alfa Chemistry ISO 9001:2015 Certified.
3'-Carboethoxy-2-(3-pyrrolinomethyl)benzophenone
3'-Carboethoxy-2-(3-pyrrolinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-CARBOETHOXY-2-(3-PYRROLINOMETHYL) BENZOPHENONE;4'-CARBOETHOXY-2-(3-PYRROLINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898762-99-7. Molecular formula: C21H21NO3. Mole weight: 335.4. Purity: 0.96. IUPACName: ethyl 3-[2-(2,5-dihydropyrrol-1-ylmethyl)benzoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC=CC=C2CN3CC=CC3. Density: 1.181g/cm³. Product ID: ACM898762997. Alfa Chemistry ISO 9001:2015 Certified.
3-Chloro-4-fluoro-3'-(3-pyrrolinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-4-FLUORO-3'-(3-PYRROLINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898749-15-0. Molecular formula: C18H15ClFNO. Mole weight: 315.77. Purity: 0.96. IUPACName: (3-chloro-4-fluorophenyl)-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1C=CCN1CC2=CC=CC(=C2)C(=O)C3=CC(=C(C=C3)F)Cl. Density: 1.285g/cm³. Product ID: ACM898749150. Alfa Chemistry ISO 9001:2015 Certified.
4'-Bromo-2-(3-pyrrolinomethyl)benzophenone
4'-Bromo-2-(3-pyrrolinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-BROMO-2-(3-PYRROLINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898763-08-1. Molecular formula: C18H16BrNO. Mole weight: 342.23. Purity: 0.96. IUPACName: (4-bromophenyl)-[2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1C=CCN1CC2=CC=CC=C2C(=O)C3=CC=C(C=C3)Br. Density: 1.393g/cm³. Product ID: ACM898763081. Alfa Chemistry ISO 9001:2015 Certified.
4-Bromo-2-fluoro-3'-(3-pyrrolinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BROMO-2-FLUORO-3'-(3-PYRROLINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898749-35-4. Molecular formula: C18H15BrFNO. Mole weight: 360.22. Purity: 0.96. IUPACName: (4-bromo-2-fluorophenyl)-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1C=CCN1CC2=CC=CC(=C2)C(=O)C3=C(C=C(C=C3)Br)F. Density: 1.441g/cm³. Product ID: ACM898749354. Alfa Chemistry ISO 9001:2015 Certified.
4'-Bromo-3-(3-pyrrolinomethyl)benzophenone
4'-Bromo-3-(3-pyrrolinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-BROMO-3-(3-PYRROLINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898789-98-5. Molecular formula: C18H16BrNO. Mole weight: 342.23. Purity: 0.96. IUPACName: (4-bromophenyl)-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1C=CCN1CC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)Br. Density: 1.393g/cm³. Product ID: ACM898789985. Alfa Chemistry ISO 9001:2015 Certified.
4-Chloro-2-fluoro-2'-(3-pyrrolinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-2-FLUORO-2'-(3-PYRROLINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898763-68-3. Molecular formula: C18H15ClFNO. Mole weight: 315.77. Purity: 0.96. IUPACName: (4-chloro-2-fluorophenyl)-[2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1C=CCN1CC2=CC=CC=C2C(=O)C3=C(C=C(C=C3)Cl)F. Density: 1.285g/cm³. Product ID: ACM898763683. Alfa Chemistry ISO 9001:2015 Certified.
4-Chloro-2-fluoro-3'-(3-pyrrolinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-2-FLUORO-3'-(3-PYRROLINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898749-44-5. Molecular formula: C18H15ClFNO. Mole weight: 315.77. Purity: 0.96. IUPACName: (4-chloro-2-fluorophenyl)-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone. Density: 1.285g/cm³. Product ID: ACM898749445. Alfa Chemistry ISO 9001:2015 Certified.
4-Chloro-3-fluoro-3'-(3-pyrrolinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-3-FLUORO-3'-(3-PYRROLINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898749-13-8. Molecular formula: C18H15ClFNO. Mole weight: 315.77. Purity: 0.96. IUPACName: (4-chloro-3-fluorophenyl)-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1C=CCN1CC2=CC=CC(=C2)C(=O)C3=CC(=C(C=C3)Cl)F. Density: 1.285g/cm³. Product ID: ACM898749138. Alfa Chemistry ISO 9001:2015 Certified.
4'-Methoxy-2-(3-pyrrolinomethyl)benzophenone
4'-Methoxy-2-(3-pyrrolinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-METHOXY-2-(3-PYRROLINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898762-89-5. Molecular formula: C19H19NO2. Mole weight: 293.36. Purity: 0.96. IUPACName: [2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(4-methoxyphenyl)methanone. Canonical SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CC=CC3. Density: 1.157g/cm³. Product ID: ACM898762895. Alfa Chemistry ISO 9001:2015 Certified.
Cyclobutyl 3-(3-pyrrolinomethyl)phenyl ketone
Cyclobutyl 3-(3-pyrrolinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS016020798, Cyclobutyl 3-(3-pyrrolinomethyl)phenyl ketone, 898749-69-4. Product Category: Heterocyclic Organic Compound. CAS No. 898749-69-4. Molecular formula: C16H19NO. Mole weight: 241.33593. Purity: 0.96. IUPACName: cyclobutyl-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1CC(C1)C(=O)C2=CC(=CC=C2)CN3CC=CC3. Density: 1.149g/cm³. Product ID: ACM898749694. Alfa Chemistry ISO 9001:2015 Certified.
Cyclobutyl 4-(3-pyrrolinomethyl)phenyl ketone
Cyclobutyl 4-(3-pyrrolinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOBUTYL 4-(3-PYRROLINOMETHYL)PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898764-83-5. Molecular formula: C16H19NO. Mole weight: 241.33. Purity: 0.96. IUPACName: Cyclobutyl[4-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanone. Density: 1.149g/cm³. Product ID: ACM898764835. Alfa Chemistry ISO 9001:2015 Certified.
Ethyl 7-oxo-7-[4-(3-pyrrolinomethyl)phenyl]heptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 7-OXO-7-[4-(3-PYRROLINOMETHYL)PHENYL]HEPTANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 898764-95-9. Molecular formula: C20H27NO3. Mole weight: 329.43. Purity: 0.96. IUPACName: ethyl 7-[4-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-7-oxoheptanoate. Canonical SMILES: CCOC(=O)CCCCCC(=O)C1=CC=C(C=C1)CN2CC=CC2. Density: 1.091g/cm³. Product ID: ACM898764959. Alfa Chemistry ISO 9001:2015 Certified.
Tenuazonic acid Copper Salt
Tenuazonic Acid Copper Salt is an alternaria mycotoxin, found in common edible crops. It inhibits protein synthesis in fibroblasts. Synonyms: 3-Pyrrolin-2-one, 3-acetyl-5-sec-butyl-4-hydroxy-, L-, Copper Salt; L-3-Acetyl-5-sec-butyl-4-hydroxy-3-pyrrolin-2-one Copper Salt; (5S)-3-Acetyl-1,5-dihydro-4-hydroxy-5-[(1S)-1-methylpropyl]-2H-pyrrol-2-one Copper Salt; AAC-toxin Copper Salt; L-Tenuazonic Acid Copper Salt. Grades: ≥98%. CAS No. 12427-40-6. Molecular formula: C20H28CuN2O6. Mole weight: 455.99.
Tirandamycin A
Tirandamycin A is originally isolated from Str. tirandis var. tirandis NRRL 3689, and it has anti-gram-positive bacteria effect. Synonyms: NSC 107067; 3-Pyrrolin-2-one, 4-hydroxy-3-(4-methyl-6-(1,2,7-trimethyl-5-oxo-3,9,10-trioxatricyclo(4.3.1.0(sup 2,4))dec-8-yl)-2,4-heptadienoyl)-, (E,E)-. Grades: 95% by HPLC. CAS No. 34429-70-4. Molecular formula: C22H27NO7. Mole weight: 417.45.
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