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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. Group: Heterocyclic organic compoundallyl monomers. Alternative Names: phosphoricacid; prop-2-en-1-amine. 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. Catalog: ACM-MO-121092931. |  |
| 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. Grades: > 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. |  |
| Allylamine Hydrochloride | This product is suitable for scientific research. Group: Alkenesallyl monomers. Alternative Names: 3-Aminopropene Hydrochloride. CAS No. 10017-11-5. Molecular formula: C3H7N·HCl. Mole weight: 93.55 g/mol. Appearance: White to Light Yellow to Light Orange Powder to Crystal. Purity: 98.0%(T). IUPACName: prop-2-en-1-amine;hydrochloride. Canonical SMILES: Cl.NCC=C. ECNumber: 415-050-2;600-035-7;615-303-9. Catalog: ACM-MO-10017115. | |
| 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%+. | |
| 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) 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-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 |
| [(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 |
| (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. 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. CAS No. 10519-97-8. Molecular formula: C6H15NSi. Mole weight: 129.28 g/mol. Appearance: Transparent liquid. Purity: 0.97. IUPACName: N-trimethylsilylprop-2-en-1-amine. Canonical SMILES: C[Si](C)(C)NCC=C. Density: 0.77g/cm³. Catalog: ACM10519978. | |
| 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). Grades: > 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 |
| LJP 1586 | LJP 1586, under the IUPAC name Benzenepropanamine, β-(fluoromethylene)?-4-methoxy-, hydrochloride (1:1)?, (βZ)?-, a selective vascular adhesion protein (VAP-1) blocker that has been shown to be beneficial against transient forebrain ischemia and transient middle cerebral artery occlusion(MCAo) and to prevent leukocyte adhesion and parenchymal infiltration and improve sneurologic status after SAH. Uses: Treat human stroke or other neuropathy?/nervous system disorder; a selective vascular adhesion protein (vap-1) blocker; anti-inflammatory. Synonyms: LJP 1586; LJP1586; LJP-1586; Benzenepropanamine, β-(fluoromethylene)?-4-methoxy-, hydrochloride (1:1)?, (βZ)?-; (Z)-3-fluoro-2-(4-Methoxybenzyl)allylamine. CAS No. 955037-42-0. Molecular formula: C11H15ClFNO. Mole weight: 231.69. | |
| 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 | 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. It can be fungicidal or fungistatic depending on the concentration and the organisms involved. It appears to interfere with sterol biosynthesis by inhibiting the enzyme squalene 2,3-epoxidase. It was developed by Merz pharma and has been listed. Uses: Naftifine has antifungal, antibacterial and anti-inflammatory activity and is used for the treatment of tinea pedis, tinea cruris, and tinea corporis. Synonyms: Naftifinum; AW105843; AW-105843; SN105843; SN-105843; N-trans-cinnamyl-n-methyl-(1-naphthylmethyl)amine. Grades: 98%. CAS No. 65472-88-0. Molecular formula: C21H21N. Mole weight: 287.41. | |
| Naftifine cis-Isomer | 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 2,5-epoxidase enzyme. Synonyms: (Z)-N-Methyl-N-(3-phenyl-2-propen-1-yl)-1-naphthalenemethanamine Hydrochloride;(Z)-N-Cinnamyl-N-methyl-1-naphthalenemethanamine Hydrochloride. Grades: > 95%. CAS No. 65473-08-7. Molecular formula: C21H21N. Mole weight: 287.41. | |
| Naftifine Impurity 1 | 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 2,3-epoxidase enzyme. Synonyms: 1-(4-(Aminomethyl)naphthalen-1-yl)-N,N-dimethylmethanamine. Grades: > 95%. Molecular formula: C14H18N2. Mole weight: 214.31. | |
| 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 |
| Sevelamer HCl | Sevelamer HCl is a phosphate binding drug used to treat hyperphosphatemia via binding to dietary phosphate and prevents its absorption. Synonyms: 2-Propen-1-amine Hydrochloride polymer with 2-(Chloromethyl)oxirane; 2-Propen-1-amine Hydrochloride polymer with (Chloromethyl)oxirane; (Chloromethyl)oxirane polymer with 2-Propen-1-amine Hydrochloride; Allylamine Hydrochloride-epichlorhydrin Copolymer; Allylamine Hydrochloride-epichlorohydrin Copolymer; GT 16-026A; Phosblock; RenaGel. Grades: >98%. CAS No. 152751-57-0. Molecular formula: (C3H7N.C3H5ClO.HCl)x. Mole weight: 186.08. | |
| 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. Grades: >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. Grades: >98%. CAS No. 911710-03-7. Molecular formula: C31H44ClN3O8. Mole weight: 622.15. | |
| 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]phenoxy]acetic acid | Heterocyclic Organic Compound. Alternative Names: N-ALLYL-2- (CARBOXYMETHOXYL)BENZAMIDE; (2-[ (Allylamino)carbonyl]phenoxy)acetic acid;Acetic acid, (o-(allylcarbamoyl)phenoxy)-;Acetic acid, (o-(N-allylcarbamoyl)phenoxy)-;Acetic acid, [2-[(2-propenylamino)carbonyl]phenoxy]-;N-Allyl-2-(carboxymethoxy)benzami. CAS No. 119-45-9. Molecular formula: C12H13NO4. Mole weight: 235.24. Catalog: ACM119459. | |
| 3-[(Allylamino)carbonyl]bicyclo[2. 2. 1]heptane-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1005154-25-5, 3-[(ALLYLAMINO)CARBONYL]BICYCLO[2. 2. 1]HEPTANE-2-CARBOXYLIC ACID, 3-(prop-2-en-1-ylcarbamoyl)bicyclo[2.2.1]heptane-2-carboxylic acid, AGN-PC-00IASK, AC1O66EV, CTK3J9031, MolPort-002-108-629, BBL017743, SBB051091, STK479850, AKOS003315169, AG-D-05798, MCULE-5298257598, FT-0684389, I04-4124, 2-(prop-2-enylcarbamoyl)bicyclo[2.2.1]heptane-3-carboxylic acid, 3-[(prop-2-en-1-yl)carbamoyl]bicyclo[2.2.1]heptane-2-carboxylic acid, (1R,2R,3S,4S)-2-(prop-2-enylcarbamoyl)bicyclo[2.2.1]heptane-3-carboxylic acid. CAS No. 1005154-25-5. Molecular formula: C12H17NO3. Mole weight: 223.27. Purity: 0.96. IUPACName: 2-(prop-2-enylcarbamoyl)bicyclo[2.2.1]heptane-3-carboxylic acid. Canonical SMILES: C=CCNC(=O)C1C2CCC(C2)C1C(=O)O. Catalog: ACM1005154255. | |
| 4-Allylamino-benzonitrile | Heterocyclic Organic Compound. Alternative Names: 10282-33-4, SureCN11300462, 4-ALLYLAMINO-BENZONITRILE, CTK4A1507, ZINC19867768, AKOS000221980, AG-D-12713, Benzonitrile,4-(2-propen-1-ylamino)-, Benzonitrile,4-(2-propenylamino)- (9CI); Benzonitrile, p-(allylamino)- (7CI,8CI);p-(Allylamino)benzonitrile. CAS No. 10282-33-4. Molecular formula: C10H10N2. Mole weight: 158.199800 [g/mol]. Purity: 0.96. IUPACName: 4-(prop-2-enylamino)benzonitrile. Canonical SMILES: C=CCNC1=CC=C(C=C1)C#N. Catalog: ACM10282334. | |
| 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 |
| Acetamide,N,N-1,2-ethanediylbis(2-((2-allylamino)thioxomethyl)amino)- | Heterocyclic Organic Compound. Alternative Names: BRN 5625541, ZINC05377333, CID3086767, LS-9493, N, N-Bis (allylthiocarbamoylglycyl) ethylenediamine, Acetamide, N,N-1,2-ethanediylbis(2-((2-propenylamino)thioxomethyl)amino)-, N, N-1, 2-Ethanediylbis (2- ( (2-propenylamino) thioxomethyl) amino) acetamide, 111915-68-5. CAS No. 111915-68-5. Molecular formula: C14H24N6O2S2. Mole weight: 372.50936. Purity: 0.96. IUPACName: 2- (prop-2-enylcarbamothioylamino) -N-[2-[[2- (prop-2-enylcarbamothioylamino) acetyl]amino]ethyl]acetamide. Canonical SMILES: C=CCNC (=S)NCC (=O)NCCNC (=O)CNC (=S)NCC=C. Density: 1.213g/cm³. Catalog: ACM111915685. | |
| 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 |
| Retaspimycin Hydrochloride | Retaspimycin HCl is the hydrochloride salt of a small-molecule inhibitor of Hsp90 with antineoplastic and antiproliferative activities. Retaspimycin binds to and inhibits the cytosolic chaperone functions of Hsp90, which maintains the stability and functional shape of many oncogenic signaling proteins and has the possibililty to be overexpressed or overactive in tumor cells. Retaspimycin-mediated inhibition of Hsp90 promotes the proteasomal degradation of oncogenic signaling proteins in susceptible tumor cell populations, which may lead to the induction of apoptosis. Synonyms: retaspimycin hydrochloride; Retaspimycin HCl; IPI-504; 857402-63-2; IPI-504 HYDROCHLORIDE; CHEBI:71956; IPI 504; Retaspimycin hydrochloride [USAN]; Retaspimycin (Hydrochloride); 928Q33Q049; 857402-63-2 (HCl); [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-6,20,22-trihydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16-oxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(22),8,12,14,18,20-hexaen-10-yl] carbamate; hydrochloride; Retaspimycin hydrochloride (USAN); 17-Allylamino-17-demethoxygeldanamycin hydroquinone hydrochloride. Grades: >95%. CAS No. 857402-63-2. Molecular formula: C31H48ClN3O8. Mole weight: 626.17. | |
| 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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