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| Product | Description | |
|---|---|---|
| Allylamine | Allylamine is the parent compound of a group of allylamine derivatives that exhibit antifungal action. Alllylamine also posesses cardiovascular toxicity towards rats, and also induces myocardial injury in humans. Allyl Amine Impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-11-9. Pack Sizes: 1g, 10g. Molecular Formula: C3H7N. US Biological Life Sciences. |  Worldwide |
| Allylamine dihydrogen phosphate | Polyallylamine hydrochloride is a cationic polyelectrolyte prepared by the polymerization of allylamine. Uses: Poly(allylamine hydrochloride) has many biomedical applications. the most prominent use of this polyelectrolyte is in the field of cell encapsulation. a layer by layer method is used by alternating positively and negatively charged polyelectrolytes to build a barrier between the cell and the harsher outside environment. upon cell lysis, the capsule of layered polyelectrolytes maintains its structural integrity and can be used for purposes such as drug delivery. Additional or Alternative Names: phosphoricacid; prop-2-en-1-amine. Product Category: Heterocyclic Organic CompoundAllyl Monomers. CAS No. 121092-93-1. Molecular formula: C3H10NO4P. Mole weight: 155.09 g/mol. Purity: 0.95. IUPACName: phosphoric acid;prop-2-en-1-amine. Canonical SMILES: NCC=C.OP(O)(O)=O. Product ID: ACM-MO-121092931. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Allylamine HCl | Allylamine is an organic compound with the formula C3H5NH2. This colorless liquid is the simplest stable unsaturated amine. Synonyms: Allylamine Hydrochloride; 3-Aminopropene hydrochloride, Mono-allylamine hydrochloride. Grade: > 95%. CAS No. 10017-11-5. Molecular formula: C3H7N. HCl. Mole weight: 93.56. |  |
| Allylamine hydrochloride | Allylamine hydrochloride. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 3-Aminopropene hydrochloride, Mono-allylamine hydrochloride. CAS No. 10017-11-5. Product ID: prop-2-en-1-amine; hydrochloride. Molecular formula: 93.56. Mole weight: C3H8ClN. Cl.NCC=C. 1S/C3H7N.ClH/c1-2-3-4;/h2H, 1, 3-4H2;1H. MLGWTHRHHANFCC-UHFFFAOYSA-N. MP 118-120deg. |  |
| N,N-Bis(Trimethylsilyl)Allylamine | N,N-Bis(Trimethylsilyl)Allylamine. Group: Salt. Alternative Names: 578932_ALDRICH, EINECS 231-699-2, MolPort-003-937-319, N,N-Bis(trimethylsilyl)allylamine, CID82125, N-Allyl-N,N-bis(trimethylsilyl)amine, N-Allyl-1,1,1-trimethyl-N-(trimethylsilyl)silylamine, Silanamine, 1,1,1-trimethyl-N-2-propenyl-N-(trimethylsilyl)-, 7688-51-9. CAS No. 7688-51-9. Pack Sizes: 10 g; 100 g. Product ID: N,N-bis(trimethylsilyl)prop-2-en-1-amine. Molecular formula: 201.46 g/mol. Mole weight: C9H23NSi2. C[Si](C)(C)N(CC=C)[Si](C)(C)C. CVNCFZIIZGNVFD-UHFFFAOYSA-N. 95%+. | |
| N-tert-Butyl-1,1-dimethylallylamine | N-tert-Butyl-1,1-dimethylallylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-tert-Butyl-1,1-dimethylallylamine, 40137-02-8, ACMC-20ak0z, AC1L23WS, 513717_ALDRICH, CTK4I2511, AG-F-41979, N-tert-butyl-2-methylbut-3-en-2-amine, 3-Buten-2-amine,N-(1,1-dimethylethyl)-2-methyl-, Allylamine,N-tert-butyl-1,1-dimethyl- (6CI); N-tert-Butyl-N-(1,1-dimethylallyl)amine. Product Category: Alkenes. CAS No. 40137-02-8. Molecular formula: C9H19N. Mole weight: 141.25. Purity: 0.96. IUPACName: N-tert-butyl-2-methylbut-3-en-2-amine. Canonical SMILES: CC(C)(C)NC(C)(C)C=C. Density: 0.774 g/mL at 25ºC(lit.). Product ID: ACM40137028. Alfa Chemistry ISO 9001:2015 Certified. | |
| poly(allylamine) | Allylamine appears as a colorless to light yellow colored liquid with a strong ammonia-like odor. Less dense than water. Vapors are heavier than air. Toxic by inhalation, ingestion and skin absorption. Irritates skin, eyes and mucous membranes. Flash point below 0°F. Boiling point 130°F. Used to make pharmaceuticals and other chemicals.;Liquid;COLOURLESS-TO-YELLOW LIQUID WITH PUNGENT ODOUR. Group: Polymers. CAS No. 30551-89-4. Product ID: prop-2-en-1-amine. Molecular formula: 57.09g/mol. Mole weight: C3H7N;CH2CHCH2NH2;C3H7N. C=CCN. InChI=1S/C3H7N/c1-2-3-4/h2H,1,3-4H2. VVJKKWFAADXIJK-UHFFFAOYSA-N. | |
| Poly(allylamine),mw 15000,15% aq. soln. | Poly(allylamine),mw 15000,15% aq. soln. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(ALLYLAMINE);POLYALLYLAMINE 05L;2-Propen-1-amine,homopolymer;Poly(allylamine) solution;POLY(ALLYLAMINE), 20 WT. % SOLUTION IN W ATER, AVERAGE MW CA. 65,000;POLY(ALLYLAMINE), 20 WT. % SOLUTION IN W ATER, AVERAGE MW CA. 17,000;2-Propenamine homopolymer. Product Category: Polymer/Macromolecule. CAS No. 30551-89-4. Molecular formula: [CH2CH(CH2NH2)]n free base. Mole weight: 15000. Product ID: ACM30551894. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(allylamine) solution | Polyallylamine hydrochloride is a cationic polyelectrolyte prepared by the polymerization of allylamine. Uses: Soluble in water, lower alcohols, ethylene glycol and formamide. Group: Hydrophilic polymers. Alternative Names: PAH. CAS No. 30551-89-4. Pack Sizes: Packaging 1, 5, 25 g in poly bottle. Product ID: prop-2-en-1-amine. Molecular formula: average Mw ~15,000. Mole weight: [CH2CH(CH2NH2)]n. NCC=C. 1S/C3H7N/c1-2-3-4/h2H,1,3-4H2. VVJKKWFAADXIJK-UHFFFAOYSA-N. | |
| Poly(fluorescein isothiocyanate allylamine hydrochloride) | Poly(fluorescein isothiocyanate allylamine hydrochloride). Group: other materials. | |
| 1,3-Bis(2-propen-1-ylamino)-2-propanol | 1,3-Bis(2-propen-1-ylamino)-2-propanol was used to develop one-step process for preparing crosslinked poly(allylamine) polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 264141-29-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H18N2O, Molecular Weight: 170.25. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(allylamino)-2-propanol Dihydrochloride | 1,3-Bis(allylamino)-2-propanol Dihydrochloride is used in preparation of polymers, such as ethylenic polymers and crosslinked poly(allylamine) polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1101184-94-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H18N2O; 2(HCl), Molecular Weight: 170.252364599999. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(allylamino)-2-propanol Dihydrochloride-D5 | 1,3-Bis(allylamino)-2-propanol Dihydrochloride-d5 is an isotope labeled analog of 1,3-Bis(allylamino)-2-propanol Dihydrochloride (A614293), which is used in preparation of polymers, such as ethylenic polymers and crosslinked poly(allylamine) polymers. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H13D5N2O; 2(HCl), Molecular Weight: 175.28. US Biological Life Sciences. | Worldwide |
| 1- (4- (Aminomethyl) naphthalen-1-yl) -N, N-dimethylmethanamine | 1- (4- (Aminomethyl) naphthalen-1-yl) -N, N-dimethylmethanamine is a potential impurity of Naftifine (N213100), an antimycotic allylamine. An antifungal (topical) agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C14H18N2, Molecular Weight: 214.31. US Biological Life Sciences. | Worldwide |
| 1-Bromo-6,6-dimethyl-2-hepten-4-yne | 1-Bromo-6,6-dimethyl-2-hepten-4-yne is an impurity of Terbinafine, which is an orally and topically active allylamine fungicidal agent used to treat superficial fungal infections of the skin and nails. Synonyms: 1-Bromo-6,6-dimethyl-2-hepten-4-yne (Mixture of cis-trans isomers); 2-Hepten-4-yne, 1-bromo-6,6-dimethyl-; (E/Z)-1-bromo-6,6-dimethylhept-2-ene-4-yne. Grade: 95%. CAS No. 126764-15-6. Molecular formula: C9H13Br. Mole weight: 201.11. | |
| 1-Bromopropyn-3-ol | 1-Bromopropyn-3-ol is an intermediate int he synthesis of Terbinafine Hydrochloride (T107500), which is a synthetic allylamine antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 2060-25-5. Pack Sizes: 2.5g, 10g. Molecular Formula: C3H3BrO. US Biological Life Sciences. | Worldwide |
| 1-Chloro-6,6-dimethyl-2-hepten-4-yne | 1-Chloro-6,6-dimethyl-2-hepten-4-yne is an intermediate in the synthesis of Terbinafine, which is an orally and topically active allylamine fungicidal agent used to treat superficial fungal infections of the skin and nails. Synonyms: 2-Hepten-4-yne, 1-chloro-6,6-dimethyl-; 1-Chlor-6,6-dimethyl-2-hepten-4-in; 1-Chloro-6,6-dimethyl-2-heptene-4-yne; 1-Chloro-6,6-dimethyl-2-heptene-4-yne (E:Z mixture). Grade: ≥95%. CAS No. 126764-17-8. Molecular formula: C9H13Cl. Mole weight: 156.65. | |
| [(1S)-3-Hydroxy-1-methylpropyl]carbamic Acid 1,1-Dimethylethyl Ester | [(1S)-3-Hydroxy-1-methylpropyl]carbamic Acid 1,1-Dimethylethyl Ester, is a building block used in the synthesis of chemical compounds such as the synthesis of allylamines and N-Boc- β-amino acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 106539-36-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H19NO3, Molecular Weight: 189.25. US Biological Life Sciences. | Worldwide |
| (2E)-1-Bromo-6,6-dimethyl-2-hepten-4-yne | (2E)-1-Bromo-6,6-dimethyl-2-hepten-4-yne is an impurity of Terbinafine, which is an orally and topically active allylamine fungicidal agent used to treat superficial fungal infections of the skin and nails. Synonyms: 2-Hepten-4-yne, 1-bromo-6,6-dimethyl-, (2E)-; (E)-1-Bromo-6,6-dimethyl-2-hepten-4-yne; 2-Hepten-4-yne, 1-bromo-6,6-dimethyl-, (E)-; (E)-6,6-dimethyl-2-hepten-4-ynyl bromide. Grade: 95%. CAS No. 78629-21-7. Molecular formula: C9H13Br. Mole weight: 201.11. | |
| (2E)-1-Chloro-6,6-dimethyl-2-hepten-4-yne | (2E)-1-Chloro-6,6-dimethyl-2-hepten-4-yne is an intermediate in the synthesis of Terbinafine, which is an orally and topically active allylamine fungicidal agent used to treat superficial fungal infections of the skin and nails. Synonyms: 2-Hepten-4-yne, 1-chloro-6,6-dimethyl-, (2E)-; (2E)-1-Chlor-6,6-dimethyl-2-hepten-4-in; trans-1-chloro-6,6-dimethyl-2-hepten-4-yne; (2E)-1-chloro-6,6-dimethylhept-2-en-4-yne. Grade: 95%. CAS No. 287471-30-1. Molecular formula: C9H13Cl. Mole weight: 156.65. | |
| (2Z)-1-Chloro-6,6-dimethyl-2-hepten-4-yne | (2Z)-1-Chloro-6,6-dimethyl-2-hepten-4-yne is a byproduct in the synthesis of Terbinafine Hydrochloride (T107500); an orally active, antimycotic allylamine related to Naftifine. It is a specific inhibitor of squalene epoxidase, a key enzyme in fungal ergosterol biosynthesis. Also antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 635708-74-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C?H??Cl, Molecular Weight: 156.65. US Biological Life Sciences. | Worldwide |
| Allylaminotrimethylsilane | Allylaminotrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLYLAMINOTRIMETHYLSILANE, N-(Trimethylsilyl)allylamine, 10519-97-8, N-trimethylsilylprop-2-en-1-amine, ACMC-20aluh, AC1MBZSI, 463523_ALDRICH, CTK4A3653, N-(trimethylsilyl)prop-2-en-1-amine, AKOS015909149, KB-74581, Silanamine,1,1,1-trimethyl-N-2-propen-1-yl-, I14-33540. Appearance: Transparent liquid. CAS No. 10519-97-8. Molecular formula: C6H15NSi. Mole weight: 129.28 g/mol. Purity: 0.97. IUPACName: N-trimethylsilylprop-2-en-1-amine. Canonical SMILES: C[Si](C)(C)NCC=C. Density: 0.77g/cm³. Product ID: ACM10519978. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carboxyterbinafine (E-Carboxyterbinafine, (5E) -2, 2-Dimethyl-7-[methyl (1-naphthalenylmethyl) amino]-5-hepten-3-ynoic Acid) | A metabolite of Terbinafine, an orally active, antimycotic allylamine related to naftifine. Group: Biochemicals. Alternative Names: E-Carboxyterbinafine, (5E) -2, 2-Dimethyl-7-[methyl (1-naphthalenylmethyl) amino]-5-hepten-3-ynoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Naftifine HCl | An impurity of Naftifine, which is an allylamine antifungal drug for the topical treatment of tinea pedis, tinea cruris, and tinea corporis, probably involves selectively blocking sterol biosynthesis via inhibition of the squalene 2,4-epoxidase enzyme. Synonyms: 1-Naphthalenemethanami?ne, N-(3-phenyl-2-propenyl)?-, hydrochloride, (E)?- (9CI). Grade: > 95%. CAS No. 98978-52-0. Molecular formula: C20H19N. HCl. Mole weight: 273.38 36.46. | |
| Hydroxy Terbinafine | A metabolite of Terbinafine, an orally active, antimycotic allylamine related to naftifine. A specfic inhibitor of squalene epoxidase, a key enzyme in fungal ergosterol biosynthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Micro particles based on polystyrene, magnetic ( std dev <0.1 μm) | 1 μm particle size, std dev <0.1 μm. Uses: Micro particles based on polystyrene, magnetic has been used to deposit polyelectrolytes (pe), poly(allylamine hydrochloride), and poly(sodium 4-styrenesulfonate) (pah/pss) onto negatively charged magnetic polystyrene (ps) microparticles, to prepare pe-functionalized microparticles, for the fabrication of a biohybrid algal microswimmer toward biomedical applications. Group: Polystyrene (ps). Alternative Names: Latex beads from PS, magnetic. | |
| Naftifine-[d3] Hydrochloride | Naftifine-[d3] Hydrochloride is the labelled salt of Naftifine. Naftifine is a topical, synthetic, broad spectrum allylamine derivate. It has antifungal, antibacterial and anti-inflammatory activity and is used for the treatment of tinea pedis, tinea cruris, and tinea corporis. Synonyms: Naftifine D3 HCl; (E)-N-(Methyl-d3)-N-(3-phenyl-2-propen-1-yl)-1-naphthalenemethanamine Hydrochloride; (E)-N-Cinnamyl-N-(methyl-d3)-1-naphthalenemethanamine Hydrochloride; Exoderil-d3; Naftifungin-d3; Naftin-d3. Grade: 98%; ≥99% atom D. CAS No. 1246833-81-7. Molecular formula: C21H18D3N.HCl. Mole weight: 326.86. | |
| Naftifine hydrochloride | Naftifine is an allylamine antifungal drug for the topical treatment of tinea pedis, tinea cruris, and tinea corporis, probably involves selectively blocking sterol biosynthesis via inhibition of the squalene 2,3-epoxidase enzyme. Synonyms: AW 105843; AW105843; AW-105843; AW 105-843; SN 105843; SN105843; SN-105843; Naftifine hydrochloride. Grade: >98%. CAS No. 65473-14-5. Molecular formula: C21H21N.HCl. Mole weight: 323.86. | |
| N-Desmethylcarboxy Terbinafine (2, 2-Dimethyl-7-[ (1-naphthalenylmethyl) amino]- (5E) -5-hepten-3-ynoic Acid) | A metabolite of Terbinafine, an orally active, antimycotic allylamine related to naftifine. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-7-[ (1-naphthalenylmethyl) amino]- (5E) -5-hepten-3-ynoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethylcarboxy Terbinafine-d7 (2,2-Dimethyl-7-[(1-naphthalenyl-d7-methyl)amino]-(5E)-5-hepten-3-ynoic Acid) | A deuterated metabolite of Terbinafine, an orally active, antimycotic allylamine related to naftifine. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-7-[(1-naphthalenyl-d7-methyl)amino]-(5E)-5-hepten-3-ynoic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Desmethylcarboxy Terbinafine-d7, Methyl Ester (2,2-Dimethyl-7-[(1-naphthalenyl-d7-methyl)amino]-(5E)-5-hepten-3-ynoic Acid, Methyl Ester) | A deuterated intermediate in the synthesis of the metabolite of Terbinafine, an orally active, antimycotic allylamine related to naftifine. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-7-[(1-naphthalenyl-d7-methyl)amino]-(5E)-5-hepten-3-ynoic Acid, Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Desmethylterbinafine (N- [ (2E) -6, 6-Di methyl -2-hepten-4-ynyl] -1-naphthalene methanamine) | A metabolite of Terbinafine, an orally active, antimycotic allylamine related to naftifine. Group: Biochemicals. Alternative Names: N- [ (2E) -6, 6-Di methyl -2-hepten-4-ynyl] -1-naphthalene methanamine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(E)-3-Tributyltinallyl-1-naphthalene-d7-methylamine | A deuterated intermediate in the synthesis of the metabolite of Terbinafine, an orally active, antimycotic allylamine related to naftifine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Terbinafine hydrochloride | Terbinafine HCl is a hydrochloride salt of terbinafine that is a synthetic allylamine antifungal and a squalene epoxidase inhibitor with an IC50 of 30 nM for Candida albicans. Synonyms: OKY-046 HCl; OKY 046 HCl; OKY046 HCl. Grade: >98%. CAS No. 78628-80-5. Molecular formula: C21H26ClN. Mole weight: 327.89. | |
| Terbinafine, Hydrochloride (Lamisil, N- [ (2E) -6, 6-Di methyl -2-hepten-4-ynyl] -N- methyl -1-naphthalene methanamine) | An orally active, antimycotic allylamine related to naftifine. A specfic inhibitor of squalene epoxidase, a key enzyme in fungal ergosterol biosynthesis. Group: Biochemicals. Alternative Names: Lamisil, N- [ (2E) -6, 6-Di methyl -2-hepten-4-ynyl] -N- methyl -1-naphthalene methanamine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 17-AAG | 17-AAG is an antibiotic with antineoplastic activity that inhibits heat shock protein 90 (HSP90). It was shown to induce apoptosis of mouse lymphoma cancer stem cells (CSCs) and human acute myeloid leukemia (AML) CSCs. Synonyms: Tanespimycin; 17-Allylaminogeldanamycin; BAY 579352; 17-(Allylamino) Geldanamycin; 17-Demethoxy-17-(2-propenylamino)geldanamycin; 17-(Allylamino)-17-demethoxygeldanamycin; 17-Demethoxy-17-allylaminogeldanamycin; CP 127374; NSC 330507; Tanespimycin; 17AAG. Grade: >98%. CAS No. 75747-14-7. Molecular formula: C31H43N3O8. Mole weight: 585.69. | |
| 17-AAG (17-allylamino-17-demethoxygeldanamycin, Telatinib, Tanespimycin, NSC-330507, CNF-101, KOS-953, GLD-36, CP 127374) | Semi-synthetic derivative of geldanamycin, demonstrating greater stability and lower in vivo toxicity than its parent compound. 17-AAG binds specifically to heat shock protein Hsp90 in a manner similar to geldanamycin, but the binding is weaker. Group: Biochemicals. Grades: Highly Purified. CAS No. 75747-14-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 17-AAG hydrochloride | 17-AAG hydrochloride is a potent HSP90 inhibitor with IC50 value of 5 nM, which is a 100-fold higher binding affinity for HSP90 derived from tumour cells than that from normal cells. It is less toxic by binding to Hsp90 and altering its function. It causes the degradation of HER2, HER3, Akt, and both mutant and wild-type androgen receptor (AR), leading to the RB-dependent G1 growth arrest of prostate cancer cells. It has the ability to induce apoptosis of cells transformed with imatinib mesylate-resistant T315I and E255K BCR-ABL mutants with IC50 values of 2.3 μM and 1.0 μM, respectively. It displays significantly higher binding affinity for Hsp90 from 3T3-src, B16 or CT26 xenografts in nude mice compared with that from the normal tissues in vivo. Uses: 17-aag hydrochloride has the ability to induce apoptosis of cells transformed with imatinib mesylate-resistant t315i and e255k bcr-abl mutants. Synonyms: 17-AAG hydrochloride; 17 AAG hydrochloride; 17AAG hydrochloride; [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate hydrochloride; Tanespimycin Hydrochloride; NSC 330507 Hydrochloride; CP 127374 Hydrochloride; 17-(Allylamino)-17-desmethylgeldanamycin hydrochloride. Grade: >98%. CAS No. 911710-03-7. Molecular formula: C31H44ClN3O8. Mole weight: 622.15. | |
| 17-(Allylamino)-17-demethoxygeldanamycin | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| 17-(Allylamino-d5) Geldanamycin | Potent inhibitor of heat shock protein 90 (Hsp90). 17-AAG is a less toxic analog than Geldanamycin. It induces apoptosis and displays antitumor effects. 17-AAG inhibits the activity of oncogenic proteins such as N-ras, Ki-ras, c-Akt, and p185erB2. Group: Biochemicals. Alternative Names: 17-Demethoxy-17-(2-propenylamino-d5)geldanamycin; 17-(Allylamino-d5)-17-demethoxygeldanamycin; 17-(Allylamino-d5)-17-desmethylgeldanamycin; 17-Demethoxy-17-(allylamino-d5)geldanamycin; 17AAG-d5; CP 127374-d5; KOS 953-d5; NSC 330507-d5; Tanespimycin-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 17-(Allylamino) Geldanamycin | Potent inhibitor of heat shock protein 90 (Hsp90). 17-AAG is a less toxic analog than Geldanamycin. It induces apoptosis and displays antitumor effects. 17-AAG inhibits the activity of oncogenic proteins such as N-ras, Ki-ras, c-Akt, and p185erB2. Group: Biochemicals. Alternative Names: 17-Demethoxy-17- (2-propenylamino) geldanamycin; 17-(Allylamino)-17-demethoxygeldanamycin; 17-(Allylamino)-17-desmethylgeldanamycin; 17-Demethoxy-17-allyl aminogeldanamycin; 17AAG; CP 127374; KOS 953; NSC 330507; Tanespimycin; 17-AAG. Grades: Highly Purified. CAS No. 75747-14-7. Pack Sizes: 1mg, 10mg, 25mg, 100mg. Molecular Formula: C31H43N3O8, Molecular Weight: 585.69. US Biological Life Sciences. | Worldwide |
| 17-Amino Geldanamycin | The active metabolite of 17- (Allylamino) geldanamycin (17AAG). Group: Biochemicals. Alternative Names: 17-Amino-17-demethoxygeldanamycin; 17-Aminogeldanamycin; NSC 255109; 17AG. Grades: Highly Purified. CAS No. 64202-81-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 17-Amino Geldanamycin-13C,15N2 | The labeled active metabolite of 17- (Allylamino) geldanamycin (17AAG). Group: Biochemicals. Alternative Names: 17-Amino-17-demethoxygeldanamycin-13C,15N2; 17-Aminogeldanamycin-13C,15N2; NSC 255109-13C,15N2; 17AG-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 17-N- (2-Di methyl aminoethylamino) -17-demethoxy Geldanamycin Hydrochloride | 17-DMAG is an analogue of Gelamycin and 17- (Allylamino) geldanamycin. 17-DMAG acts as a Hsp90 inhibitor and displays more potent antitumor activity than 17-AAG. Group: Biochemicals. Alternative Names: 17-Demethoxy-17- [ [2- (dimethylamino) ethyl] amino] geldanamycin Hydrochloride; 17-N- (2-Di methyl aminoethylamino) -17-demethoxygeldanamycin Hydrochloride; 17-[2- (Dimethylamino) ethylamino]-17-desmethylgeldanamycin Hydrochloride; Alvespimycin Hydrochloride; DMAG Hydrochloride; NSC 707545 Hydrochloride; 17-DMAG Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-[(ALLYLAMINO)CARBONYL]CYCLOHEXANECARBOXYLIC ACID 95% | 2-[(ALLYLAMINO)CARBONYL]CYCLOHEXANECARBOXYLIC ACID 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST50781093, NSC515711, AC1L6WZN, AC1Q5LFO, CTK5D5050, MolPort-002-096-548, AKOS000340019, AG-G-81801, MCULE-7299512763, NSC-515711, 2-(Allylcarbamoyl)cyclohexanecarboxylic acid, 2-(N-prop-2-enylcarbamoyl)cyclohexanecarboxylic acid, 2-(prop-2-enylcarbamoyl)cyclohexane-1-carboxylic acid, 2-[(ALLYLAMINO)CARBONYL]CYCLOHEXANECARBOXYLIC ACID, (1R,2R)-2-(prop-2-en-1-ylcarbamoyl)cyclohexanecarboxylic acid, (1S,2R)-2-(prop-2-en-1-ylcarbamoyl)cyclohexanecarboxylic acid, 717892-81-4. Product Category: Heterocyclic Organic Compound. CAS No. 717892-81-4. Molecular formula: C11H17NO3. Mole weight: 211.2593. Purity: 0.96. IUPACName: 2-(prop-2-enylcarbamoyl)cyclohexane-1-carboxylic acid. Density: 1.13g/cm³. Product ID: ACM717892814. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-allylaminocarbonyl)benzeneboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| (4-allylaminocarbonyl)benzeneboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4-(Allylaminocarbonyl)benzeneboronic acid | 4-(Allylaminocarbonyl)benzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Allylaminocarbonylphenylboronic acid, 850568-20-6, 4-(Allylaminocarbonyl)benzeneboronic acid, AC1MZ0YI, [4-(prop-2-enylcarbamoyl)phenyl]boronic Acid, ACMC-209q1j, CTK5F3950, N-ALLYL 4-BORONOBENZAMIDE, MolPort-001-767-584, ANW-38021, OR3958, 4-ALLYLAMIDOBENZENE BORIC ACID, AKOS015839112, (4-(Allylcarbamoyl)phenyl)boronic acid, AB20368, AG-H-41256, 4-ALLYLCARBAMOYLBENZENEBORONIC ACID, AK141629, KB-36192, 4-(ALLYLCARBAMOYL)PHENYLBORONIC ACID. Product Category: Boro-Amino Acids. CAS No. 850568-20-6. Molecular formula: C10H12BNO3. Mole weight: 205.02. Purity: 0.97. IUPACName: [4-(prop-2-enylcarbamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C(=O)NCC=C)(O)O. Density: 1.24g/cm³. Product ID: ACM850568206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Descarbamoyl 17-Amino Geldanamycin | An intermediate in the preparation of 17- (Allylamino) geldanamycin (17AAG) metabolites. Group: Biochemicals. Alternative Names: 17-Amino-7-O-de(aminocarbonyl)-17-demethoxy-geldanamycin; 17-Amino-7-decarbamoyl Geldanamycin. Grades: Highly Purified. CAS No. 169564-26-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Descarbamoyl 17-Amino Geldanamycin-15N | An intermediate in the preparation of labeled 17- (Allylamino) geldanamycin (17AAG) metabolites. Group: Biochemicals. Alternative Names: 17-Amino-7-O-de(aminocarbonyl)-17-demethoxy-geldanamycin-15N; 17-Amino-7-decarbamoyl Geldanamycin-15N. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (8-Chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-methyl-prop-2-enylazanium chloride | (8-Chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-methyl-prop-2-enylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Benzoxepin-5-amine, 2,3,4,5-tetrahydro-8-chloro-N-methyl-N-2-propenyl-, hydrochloride, 2,3,4,5-Tetrahydro-8-chloro-N-methyl-N-2-propenyl-1-benzoxepin-5-amine hydrochloride, 5-(N-Methyl-N-allylamino)-8-chloro-2,3,4,5-tetrahydro-1-benzoxepin hydrochloride, 37483-78-6, AC1L1YDN, LS-42465, (8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-methyl-prop-2-enylazanium chloride, 8-chloro-N-methyl-N-(prop-2-en-1-yl)-2,3,4,5-tetrahydro-1-benzoxepin-5-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 37483-78-6. Molecular formula: C14H19Cl2NO. Mole weight: 288.213 g/mol. Purity: 0.96. IUPACName: (8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-methyl-prop-2-enylazanium;chloride. Product ID: ACM37483786. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-[2-[(2-bromo-4,6-dinitrophenyl)azo]-5-[(2-cyanoethyl)-2-allylamino]-4-methoxyphenyl]- | Acetamide,N-[2-[(2-bromo-4,6-dinitrophenyl)azo]-5-[(2-cyanoethyl)-2-allylamino]-4-methoxyphenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID50257, EINECS 272-569-5, BROMODINITROPHENYLAZOCYANOETHYL*ACETAMIDE, 68877-63-4, Acetamide, N-(2-((2-bromo-4,6-dinitrophenyl)azo)-5-((2-cyanoethyl)-2-propenylamino)-4-methoxyphenyl)-, Acetamide, N-(2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-5-((2-cyanoethyl)-2-propen-1-ylamino)-4-methoxyphenyl)-, N-(2-((2-Bromo-4,6-dinitrophenyl)azo)-5-((2-cyanoethyl)-2-propenylamino)-4-methoxyphenyl)acetamide, N-(2-((2-Bromo-4,6-dinitrophenyl)azo)-5-((2-cyanoethyl)allylamino)-4-methoxyphenyl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 68877-63-4. Molecular formula: C21H20BrN7O6. Mole weight: 546.3308. Purity: 0.96. IUPACName: N-[2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-5-[2-cyanoethyl(prop-2-enyl)amino]-4-methoxyphenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])OC)N(CCC#N)CC=C. Density: 1.52g/cm³. ECNumber: 272-569-5. Product ID: ACM68877634. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-(N-Allylamino)propionate | Methyl 3-(N-Allylamino)propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-2-Propen-1-yl-9H-purin-6-amine Hydrobromide | N-2-Propen-1-yl-9H-purin-6-amine is an N-substituted purine and is structurally related to 9-Propenyladenine (P768800), an impurity of Tenofovir (T018500). Group: Biochemicals. Alternative Names: N-Allyladenine Hydrochloride; N6-Allyladenine Hydrochloride; 6-Allylaminopurine Hydrobromide; N-Allyladenine Hydrobromide; N6-Allyladenine Hydrobromide; NSC 17212 Hydrobromide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Allyl-1,7-dideazaadenine | Used in the preparation of pyrrolotriazines. Group: Biochemicals. Alternative Names: 4-Allylamino-1H-pyrrolo[2,3-b]pyridine; N-2-Propen-1-yl-1H-pyrrolo[2,3-b]pyridin-4-amine. Grades: Highly Purified. CAS No. 640735-22-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| SMER28 (Small-Molecule Enhancer of Rapamycin-28, 6-Bromo-4-allylaminoquinazoline) | Cell permeable. Acts as a positive regulator of autophagy, acting via mTOR-independent mechanism. SMER28 increases autophagosome synthesis and enhances the clearance of model autophagy substrates such as A53T a-synuclein and mutant huntingtin fragments. It is also protective in Drosophila model of Huntingtons Disease (HD). Group: Biochemicals. Grades: Highly Purified. CAS No. 307538-42-7. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
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