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Environmental Standards. Alternative Names: n-Non-1-ene. CAS No. 124-11-8. Molecular formula: C9H18. Mole weight: 126.24. Catalog: ACM124118.
1-Nonene
Nonene. CAS No. 124-11-8.
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2-Nonenedioic Acid
2-Nonenedioic Acid is an impurity of Azelaic acid (A808140) which is an antiacne agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 72461-80-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C9H14O4. US Biological Life Sciences.
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(2Z)-2-Nonene
(2Z)-2-Nonene. Group: Biochemicals. Alternative Names: (Z)-2-Nonene; cis-2-Nonene; β-cis-Nonene. Grades: Highly Purified. CAS No. 6434-77-1. Pack Sizes: 1g. Molecular Formula: C9H18, Molecular Weight: 126.24. US Biological Life Sciences.
4-(1-Ethoxyethoxy)-2-methyl-1-butene is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: 1-Butene, 4-(1-ethoxyethoxy)-2-methyl-; 1-Ethoxy-1-[(3-methylbut-3-en-1-yl)oxy]ethane; 2,6-Dimethyl-5,7-dioxa-1-nonene. CAS No. 261378-88-5. Molecular formula: C9H18O2. Mole weight: 158.24.
Lobetyolin
Lobetyolin is derived from Codonopsis pilosula with antioxidant activity. Uses: Antioxidant. Synonyms: (7E)-2-Hydroxy-1-[(1E)-5-hydroxy-1-penten-1-yl]-7-nonene-3,5-diyn-1-yl b-D-glucopyranoside. Grades: >98%. CAS No. 136085-37-5. Molecular formula: C20H28O8. Mole weight: 396.43.
11-Deoxy Limaprost
an impurity of Limaprost. Synonyms: (2E)-7-[(1R,2R)-2-[(1E,3S,5S)-3-Hydroxy-5-methyl-1-nonenyl]-5-oxocyclopentyl]-2-heptenoic Acid. Grades: > 95%. CAS No. 853998-93-3. Molecular formula: C22H36O4. Mole weight: 364.53.
1,2-Epoxy-5-hexene
1,2-Epoxy-5-hexene is a reactant that has been used in the synthesis of Pinolide, a naturally occurring nonenolide. Group: Biochemicals. Grades: Highly Purified. CAS No. 10353-53-4. Pack Sizes: 250mg, 1g. Molecular Formula: C6H10O, Molecular Weight: 98.14. US Biological Life Sciences.
(17 β)-17-[[2-(8-Nonen-1-yl)-1,3-dioxo-12-tridecen-1-yl]oxy]androsta-1,4-dien-3-one is an impurity of Boldenone Undecylenate (B675140), which is an anabolic steroid developed for veterinary use. Group: Biochemicals. Grades: Highly Purified. CAS No. 1800196-00-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C41H62O4, Molecular Weight: 618.929999999999. US Biological Life Sciences.
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17-epi Limaprost
an impurity of Limaprost. Synonyms: (2E)-7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S,5R)-3-hydroxy-5-methyl-1-nonenyl]-5-oxocyclopentyl]-2-heptenoic Acid. Grades: > 95%. CAS No. 75554-85-7. Molecular formula: C22H36O5. Mole weight: 380.53.
17-Hydroxy capsaicin
17-Hydroxy capsaicin. Group: Biochemicals. Alternative Names: (6E)-9-Hydroxy-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide; ω-Hydroxycapsaicin. Grades: Highly Purified. CAS No. 69173-71-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H27NO4. US Biological Life Sciences.
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17-Hydroxy Capsaicin
A metabolite of Capsaicin. Synonyms: (6E)-9-Hydroxy-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide; ω-Hydroxycapsaicin. Grades: > 95%. CAS No. 69173-71-3. Molecular formula: C18H27NO4. Mole weight: 321.42.
1-Nonen-5-one,4-fluoro-
Heterocyclic Organic Compound. CAS No. 102283-51-2. Catalog: ACM102283512.
[1(Z), 2E, 8[2S, 3S(1S, 2S)]]- 5, 9-Anhydro-2, 3, 4, 8-tetradeoxy-8-[[3- (2-hydroxy-1-methylpropyl) oxiranyl]methyl]-3-methyl-L-talo-Non-2-enonic Acid 9-Methoxy-9-oxo-5-nonenyl Ester is an intermediate in the synthesis of Pseudomonic Acid D Sodium (P839520) an antibiotic isolated from Pseudomonas fluorescens. Group: Biochemicals. Grades: Highly Purified. CAS No. 89254-47-7. Pack Sizes: 250ug, 500ug. Molecular Formula: C27H44O9. US Biological Life Sciences.
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2-Nonen-1-ol-D2
2-Nonen-1-ol-D2 is a labelled analogue of 2-Nonen-1-ol. 2-Nonen-1-ol is an unsaturated alcohol that has antimicrobial properties. 2-Nonen-1-ol is also used as a flavour and fragrance agent, and has a green odour. Group: Biochemicals. Grades: Highly Purified. CAS No. 1335435-91-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C9H16D2O, Molecular Weight: 144.25. US Biological Life Sciences.
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2-Nonenal
Aldehydes. Alternative Names: β-Hexylacrolein. CAS No. 2463-53-8/18829-56-6. Mole weight: 140.22. Purity: 95%+. IUPACName: (E)-Non-2-enal. Canonical SMILES: CCCCCCC=CC=O. Density: 0.846 g/mL at 25 °C(lit.).
2-Nonenoic Acid
2-Nonenoic Acid, a constituent of the volatile oil of Bupleurum chinense, exhibits antiinflammatory and fungicidal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 3760-11-0. Pack Sizes: 1g, 5g. Molecular Formula: C9H16O2, Molecular Weight: 156.22. US Biological Life Sciences.
A ceramide derivative used as a compound for the development of antiallergic agents. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-nonen-1-yl]butanamide. Grades: Highly Purified. CAS No. 850264-01-6. Pack Sizes: 1mg. US Biological Life Sciences.
(2S, 4E, 6R, 8S) -8-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-2, 4, 6-trimethyl-4-nonenoic Acid Ethyl Ester is an intermediate in the synthesis of Jasplakinolide (J210700), an potent inhibitor of prostrate and breast carcinoma cell proliferation. Group: Biochemicals. Grades: Highly Purified. CAS No. 119433-08-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C20H40O3Si, Molecular Weight: 356.62. US Biological Life Sciences.
(2S,4E,6R,8S)-8-Hydroxy-2,4,6-trimethyl-4-nonenoic Acid Ethyl Ester is an intermediate in the synthesis of substituent used in the preparation of Jasplakinolide (J210700), an potent inhibitor of prostrate and breast carcinoma cell proliferation. Group: Biochemicals. Grades: Highly Purified. CAS No. 943858-34-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H26O3, Molecular Weight: 242.35. US Biological Life Sciences.
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3-Hydroxy-4(E)-nonenoic acid
Fatty Acids and Ester Derivatives. Alternative Names: (4E)-3-Hydroxy-4-nonenoic acid. CAS No. 1263035-59-1. Molecular formula: C9H16O3. Mole weight: 172.22. Purity: 95%+. Catalog: ACM1263035591.
3-Hydroxy-6(Z)-nonenoic acid
Fatty Acids and Ester Derivatives. Alternative Names: (6Z)-3-Hydroxy-6-nonenoic acid; 3-Hydroxy-6-cis-Nonenoic acid. CAS No. 1263035-69-3. Molecular formula: C9H16O3. Mole weight: 172.22. Purity: 95%+. Catalog: ACM1263035693.
3-Nonen-8-yn-2-one,(3E)-(9ci)
Heterocyclic Organic Compound. CAS No. 123405-87-8. Catalog: ACM123405878.
Heterocyclic Organic Compound. CAS No. 102276-58-4. Catalog: ACM102276584.
5-Nonen-3-yn-2-one,(Z)-(9ci)
Heterocyclic Organic Compound. CAS No. 116428-94-5. Catalog: ACM116428945.
5(S),6(R)-DiHETE
5(S),6(R)-DiHETE is a dihydroxy polyunsaturated fatty acid and a nonenzymatic hydrolysis product of leukotriene A4 (LTA4). Mouse liver cytosolic epoxide hydrolase catalyzes the conversion of LTA4 to 5(S),6(R)-DiHETE. 5(S),6(R)-DiHETE is a weak LTD4 receptor agonist in guinea pig lung membranes. It induces guinea pig ileum contraction with an ED50 value of 1.3 μM. Synonyms: (5S,6R,7E,9E,11Z,14Z)-5,6-dihydroxyicosa-7,9,11,14-tetraenoic acid. Grades: ≥95%. CAS No. 82948-88-7. Molecular formula: C20H32O4. Mole weight: 336.5.
(6E)-8-Methyl-6-nonenoic Acid
A compund from thermal decomposition of Capsaicin, as a possible carcinogen. Group: Biochemicals. Alternative Names: (E)-8-Methyl-. Grades: Highly Purified. CAS No. 59320-77-3. Pack Sizes: 100mg. US Biological Life Sciences.
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(6E)-8-Methyl-6-nonenoic Acid Ethyl Ester-d5
(6E)-8-Methyl-6-nonenoic Acid Ethyl Ester-d5 is the isotope labelled analog of (6E)-8-Methyl-6-nonenoic Acid Ethyl Ester (M328235); the ethyl ester derivative of (6E)-8-Methyl-6-nonenoic Acid (M325790) which is a compound used in the synthesis of Capsaicin analogs useful for their anti-tumor activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C12H17D5O2, Molecular Weight: 203.33. US Biological Life Sciences.
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(6Z)-8-Methyl-6-nonenoic Acid (up to 10% trans isomer)
Used in the synthesis of Capsaicin analogues, useful for their anti-tumor activity. Group: Biochemicals. Alternative Names: (Z)-8-Methyl-6-Nonenoic Acid; (Z)-8-Methyl-6-nonenoic Acid; 8-Methyl-cis-6-nonenoic Acid; cis-8-Methyl-6-nonenoic Acid. Grades: Highly Purified. CAS No. 31467-60-4. Pack Sizes: 100mg. US Biological Life Sciences.
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8-Nonenoic Acid
Nonenoic Acid. CAS No. 31642-67-8. Categories: 8-nonenoic acidnon-8-enoic acid.
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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.
Antibiotic 53607
It is a polyether antibiotic produced by the strain of Streptomyces halstedii N393-39 and Streptomyces sp. X-14931. It has anti-gram-positive bacteria, fungi, protozoa and coccidia activity. Synonyms: Antibiotic X 14931A; X-14931A; CP 53607; Antibiotic CP 53607; Dianemycin, 19-de((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-; 6-Nonenoic acid, 8-[9-hydroxy-2,4',8,10'-tetramethyl-2'-[tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl][2,7'-bi-1,6-dioxaspiro[4.5]decan]-7-yl]-2,4,6-trimethyl-5-oxo-, (6E)-. CAS No. 84680-56-8. Molecular formula: C40H66O11. Mole weight: 722.95.
Antibiotic A-130B
It is a polyether antibiotic produced by the strain of Streptomyces hygroscopicus A-130. It has the effect of anti-gram-positive bacteria, mycobacterium and protozoa, and can be used as a feed additive to control Eimeriatenella infection. Synonyms: A-130B; Dianemycin, 10-demethyl-19-de((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-12-methyl-11-O-(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)-27-((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-, (11(2R,5S,6R),12R,27S(2R,5S,6R))-; 6-Nonenoic acid, 2, 4, 6-trimethyl-5-oxo-8-[2, 4', 10, 10'-tetramethyl-2'-[tetrahydro-6-hydroxy-6-(hydroxymethyl)-3, 5-dimethyl-4-[(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy]-2H-pyran-2-yl]-9-[(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy][2, 7'-bi-1, 6-dioxaspiro[4.5]dec]-7-yl]-, [2S-[2a[2'S*, 4'R*, 5'S*, 7'S*[2R*, 5S*, 7R*(2R*, 4S*, 6E, 8R*), 9S*(2S*, 5R*, 6S*), 10S*], 10'S*], 3b, 4a(2S*, 5R*, 6S*), 5b, 6b]]-. CAS No. 73492-07-6. Molecular formula: C54H90O16. Mole weight: 995.28.
Antibiotic A-130C
It is a polyether antibiotic produced by the strain of Streptomyces hygroscopicus A-130. It has the effect of anti-gram-positive bacteria, mycobacterium and protozoa, and can be used as a feed additive to control Eimeriatenella infection. Synonyms: A-130C; Dianemycin, 10-demethyl-19-de((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-12-methyl-11-O-(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)-, (11(2R,5S,6R),12R,28S)-; 6-Nonenoic acid, 2,4,6-trimethyl-5-oxo-8-[2,4',10,10'-tetramethyl-2'-[tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl]-9-[(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy][2,7'-bi-1,6-dioxaspiro[4.5]dec]-7-yl]-, [2S-[2a[2'S*, 4'R*, 5'S*, 7'S*[2R*, 5S*, 7R*(2R*, 4S*, 6E, 8R*), 9S*(2S*, 5R*, 6S*), 10S*], 10'S*], 3b, 5a, 6b]]-. CAS No. 73522-76-6. Molecular formula: C47H78O13. Mole weight: 851.11.
Capsaicin
It is used as a tool in neurobiological research. Prototype vanilloid receptor agonist. Topical analgesic. Group: Biochemicals. Alternative Names: (6E)-N-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide; trans-8-Methyl-N-vanillyl-6-nonenamide; Axsain; Mioton; Zacin; Zostrix. Grades: Highly Purified. CAS No. 404-86-4. Pack Sizes: 50mg. US Biological Life Sciences.
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Capsaicin-d3
A labled compound used in many food products to provide added spice. Also used as an analgesic in topical ointments, nasal sprays, and dermal patches to relieve pain. An active ingredient in riot control and personal defense pepper spray agents. May also be used as a pest repellent. Group: 2h labeled compounds. Alternative Names: (6E)-N-[(4-Hydroxy-3-methoxy-d3-phenyl)methyl]-8-methyl-6-nonenamide;trans-8-Methyl-N-vanillyl-6-nonenamide-d3;Axsain-d3;Mioton-d3;Zacin-d3;Zostrix-d3. CAS No. 1185237-43-7. Molecular formula: C18H24D3NO3. Mole weight: 308.43. Catalog: ACM1185237437.
Capsaicin-d3
Capsaicin-d3. Group: Biochemicals. Alternative Names: (6E)-N-[(4-Hydroxy-3-methoxy-d3-phenyl)methyl]-8-methyl-6-nonenamide; trans-8-Methyl-N-vanillyl-6-nonenamide-d3; Axsain-d3; Mioton-d3; Zacin-d3; Zostrix-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
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Capsiate
A TRPA1 and TRPV1 Channel Activator. Group: Biochemicals. Alternative Names: (6E)-8-Methyl-6-nonenoic acid (4-hydroxy-3-methoxyphenyl)methyl ester, 4-Hydroxy-3-methoxybenzyl (E)-8-methyl-6-nonenoate, Vanillyl (E)-8-methyl-6-nonenoate. Grades: Highly Purified. CAS No. 205687-01-0. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C18H26O4, Molecular Weight: 306.4. US Biological Life Sciences.
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Capsiconiate
Capsiconiate is a coniferyl ester that has been isolated from certain plants in the Solanaceae family, including plants in the genus Capsicum. It is a TRPV1 agonist, non-selective cation and calcium permeable channel. Like capsaicin, capsiconiate is an agonist of the transient receptor potential vanilloid receptor TRPV1 (EC50 = 3.2 μM). But the maximum response induced by capsiconiate through TRPV1 is only 20% of that of capsaicin. Synonyms: Coniferyl (E)-8-methyl-6-nonenoate. Grades: ≥98%. CAS No. 946572-73-2. Molecular formula: C20H28O4. Mole weight: 332.4.
cis-3-Nonen-1-ol
Cis-3-Nonen-1-ol, an unsaturated alcohol, is a naturally occurring compound in grapes and various fruits. Its uses range from being a fragrance ingredient in perfumes to a flavoring agent in the food industry. Furthermore, studies reveal promising anti-inflammatory and analgesic properties that provide possibilities for therapeutic drugs in managing inflammation and pain-related diseases. Synonyms: 3-Nonen-1-ol, (3Z)-; (Z)-3-nonen-1-ol. Grades: >95.0% by GC. CAS No. 10340-23-5. Molecular formula: C9H18O. Mole weight: 142.24.
cis-Capsaicin. Group: Biochemicals. Alternative Names: (6Z)-N-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide; (Z)-8-Methyl-N-vanillyl-6-nonenamide; (Z)-8-Methyl-N-vanillyl-6-nonenamide. Grades: Highly Purified. CAS No. 25775-90-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H27NO3. US Biological Life Sciences.
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Climacostol
Climacostol. Group: Biochemicals. Alternative Names: 5-(2Z)-2-Nonen-1-yl-1,3-benzenediol; 5-(2Z)-2-Nonenyl-1,3-benzenediol. Grades: Highly Purified. CAS No. 253158-28-0. Pack Sizes: 200mg. Molecular Formula: C15H22O2. US Biological Life Sciences.
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(E)-3-Nonen-1-ol
Heterocyclic Organic Compound. CAS No. 10339-61-4. Catalog: ACM10339614.
(E)-4-Oxo-2-nonenal
(E)-4-Oxo-2-nonenal (4-ONE) is one of the major hemolytic decomposition products of lipid hydroperoxides. (E)-4-Oxo-2-nonenal is a major product of the FeII-mediated breakdown of lipid hydroperoxides. (E)-4-Oxo-2-nonenal is a potent transient receptor potential ankyrin 1 (TRPA1) agonist [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-ONE. CAS No. 103560-62-9. Pack Sizes: 5 mg; 500 μg. Product ID: HY-114524.
(E)-8-Methyl-6-nonenoic acid
(E)-8-Methyl-6-nonenoic acid is a thermal degradant of Capsaicin. Synonyms: 8-methylnonenoate; 8-Methyl-6-nonenoic acid; (E)-8-methylnon-6-enoic acid. Grades: >95%. CAS No. 59320-77-3. Molecular formula: C10H18O2. Mole weight: 170.25.
(E)-8-Methyl-6-Nonenoic Acid
(E)-8-Methyl-6-Nonenoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 59320-77-3. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C10H18O2. US Biological Life Sciences.
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Edaravone Trimer
Edaravone Trimer is an impurity of Edaravone. Edaravone is a novel potent free radical scavenger that reduces reactive oxygen species, inhibits apoptosis, and blocks nonenzymatic peroxidation and lipoxygenase activity. Synonyms: 5,?5',?5''-trimethyl-2,?2',?2''-triphenyl-[4,?4':4',?4''-Ter-4H-pyrazole]?-3,?3',?3''(2H,?2'H,?2''H)?-trione; 4,4-bis(3-methyl-5-oxo-1-phenyl(2-pyrazolin-4-yl))-3-methyl-1-phenyl-2-pyrazol in-5-one; 2-Phenyl-5-methyl-4,4-bis(2-phenyl-3-oxo-5-methyl-3,4-dihydro-2H-pyrazole-4-yl)-3,4-dihydro-2H-pyrazole-3-one. CAS No. 68195-63-1. Molecular formula: C30H26N6O3. Mole weight: 518.577.
HNE (4-Hydroxy-2-nonenal)
HNE is a major product of endogenous lipid peroxidation. The w-6-family (linoleic and arachidonic acids) of polyunsaturated fatty acids may produce HNE as a result of free radical attack. HNE is a highly reactive compound and it can react with several functional groups on biological material, particularly sulfydryl groups to form thioester adduct and then hemiacetals. HNE may also react with histidine and lysine residues of proteins to form stable Michael addition-type of adducts. HNE-modified proteins may display an altered biological functions. Antibodies to HNE will help to visualize the HNE-adducts. Group: Biochemicals. Grades: Highly Purified. CAS No. 75899-68-2. Pack Sizes: 5mg. US Biological Life Sciences.
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Jasplakinolide
Jasplakinolide acts as an actin stabilizing agent that stabilizes actin filaments and promotes actin polymerization. It is also a potent inhibitor of breast and prostrate carcinoma cell proliferation. It potently competes with phalloidin for actin binding and induces actin polymerization by stimulating actin filament nucleation in vitro. It induces polymerization of monomeric actin into amorphous masses and disrupts actin filaments in vivo. It is cell permeable and affects chromosome movement in studies. It has insecticidal, antiproliferative and fungicidal activity. It is useful for investigating cell processes mediated by actin depolymerization and polymerization. Synonyms: NSC 613009; NSC613009; NSC-613009; [2S-[1(S*),2R*,4E,6S*,8R*]]-N-[2-Bromo-N-[N-(8-hydroxy-2,4,6-trimethyl-1-oxo-4-nonenyl)-L-alanyl]-N-methyl-D-tryptophyl]-3-(4-hydroxyphenyl)-β-alanine ρ-Lactone; 1-Oxa-5,8,11-triazacyclononadecane β-alanine deriv.; (+)-Jasplakinolide; Cyclo[(3R)-3-(4-hydroxyphenyl)-β-alanyl-(2S,4E,6R,8S)-8-hydroxy-2,4,6-trimethyl-4-nonenoyl-L-alanyl-2-bromo-N-methyl-D-tryptophyl]. Grades: ≥97% by HPLC. CAS No. 102396-24-7. Molecular formula: C36H45BrN4O6. Mole weight: 709.67.
L-Carnosine ( β-Alanyl-L-Histidine, ß-Ala-His-OH)
L-Carosine is a dipeptide found at millimolar concentration in brain, muscle and the lens of the eye. In model systems it is a potent antioxidant that scavenges oxygen free radicals and transition metal ions. It blocks protein-protein and protein-DNA cross-links induced by hypochlorite anions and toxic aldehydes such as acetaldehyde, formaldehyde, and malondialdehyde, the primary product of lipid peroxidation. It also inhibits nonenzymatic protein glycation induced by aldose and ketose reducing sugars and inhibits the formation of toxic advanced glycation end products (AGE). These activities make it of interest in studies of aging, atherosclerosis, Alzheimer?s disease, and the secondary effects of diabetes. Group: Biochemicals. Alternative Names: ß-Ala-His-OH; N-( β-Alanyl)-L-histidine; NSC 524045; Sevitin; β-Alanyl-L-histidine; β-Alanylhistidine; Carnosine; 2: PN: WO2009033754 PAGE: 98 Claimed Protein; Dragosine; Ignotin; Ignotine; Karnozin; β-Alanyl-L-histidine. Grades: Highly Purified. CAS No. 305-84-0. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C?H??N?O?, Molecular Weight: 226.23. US Biological Life Sciences.
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Lenoremycin
It is a polyether antibiotic produced by the strain of Streptomyces hygroscopicus A-130. It has the effect of anti-gram-positive bacteria, mycobacterium and protozoa, and can be used as a feed additive to control Eimeriatenella infection. Synonyms: Antibiotic A-130A; A-130A; Antibiotic Ro 21 6150; Dianemycin, 10-demethyl-19-de[(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy]-12-methyl-11-O-(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)-, [11(2R,5S,6R),12R]-; 6-Nonenoic acid, 8-[2,4',10,10'-tetramethyl-2'-[tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl]-9-[(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy][2,7'-bi-1,6-dioxaspiro[4.5]dec]-7-yl]-2,4,6-trimethyl-5-oxo-, [2S-[2a[2'S*, 4'R*, 5'S*, 7'S*[2R*, 5S*, 7R*(2R*, 4S*, 6E, 8R*), 9S*(2S*, 5R*, 6S*), 10S*], 10'S*], 3b, 5b, 6b]]-. CAS No. 51257-84-2. Molecular formula: C47H78O13. Mole weight: 851.11.
Nanchangmycin (dianemycin) is a polyether antibiotic with similar structure to dianemycin and is very active against a broad spectrum of harmful nematodes and insects but not for mammals and plants. Synonyms: Nanchangmycin A; (2S, 4R, 6E, 8S)-8-[(2S, 2'R, 4'S, 5R, 5'S, 7R, 7'R, 8R, 9S, 9'S, 10'R)-9-Hydroxy-2, 4', 8, 10'-tetramethyl-2'-[(2S, 3S, 5R, 6R)-tetrahydro-6-hydroxy-6-(hydroxymethyl)-3, 5-dimethyl-2H-pyran-2-yl]-9'-[[(2S, 5S, 6R)-tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl]oxy][2, 7'-bi-1, 6-dioxaspiro[4.5]dec]-7-yl]-2, 4, 6-trimethyl-5-oxo-6-nonenoic Acid Sodium Salt; Dianemycin Sodium Salt. Grades: >98%. CAS No. 65101-87-3. Molecular formula: C47H77NaO14. Mole weight: 889.10.
Nε-(1-Carboxyethyl)-L-lysine-d4 (Mixture of Diastereomers)
CEL and CML are two stable, nonenzymatic chemical modifications of protein lysine residues resulting from glycation and oxidation reactions. Group: Biochemicals. Alternative Names: Nε-(1-Carboxyethyl)lysine-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
Nε-(1-Carboxyethyl)-L-lysine (Mixture of Diastereomers)
CEL and CML are two stable, nonenzymatic chemical modifications of protein lysine residues resulting from glycation and oxidation reactions. Group: Biochemicals. Alternative Names: Nε-(1-Carboxyethyl)lysine; N6-(1-Carboxyethyl)-L-lysine; N6-(1'-Carboxyethyl)lysine; CEL. Grades: Highly Purified. CAS No. 5746-3-2. Pack Sizes: 10mg. Molecular Formula: C?H??N?O?, Molecular Weight: 218.25. US Biological Life Sciences.
Worldwide
Nε-(1-Carboxymethyl)-L-lysine-d4
CEL and CML are two stable, nonenzymatic chemical modifications of protein lysine residues resulting from glycation and oxidation reactions. Group: Biochemicals. Alternative Names: 2-Amino-6- (carboxymethylamino) hexanoic Acid-d4; N6-(Carboxymethyl)lysine-d4; N6-(Carboxymethyl)-L-lysine-d4; CML-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
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