Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| AG 825 | AG 825, a selective ErbB2 (Neu) inhibitor, could probably show activities in triggerring p38 MAP kinase-dependent apoptosis at some extent. Synonyms: AG 825; AG825; AG-825; (E)-3-[3-[2-Benzothiazolythio)methyl]-4-hydroxy-5-methoxyphenyl]-2-cyano-2-propenamide. Grades: ≥95% by HPLC. CAS No. 149092-50-2. Molecular formula: C19H15N3O3S2. Mole weight: 397.47. |  |
| AG 825 | AG 825. Group: Biochemicals. Grades: Purified. CAS No. 149092-50-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| AG 825 - CAS 149092-50-2 | A potent, cell-premeable, reversible, substrate competitive, and selective inhibitor of HER2 (neu/ErbB2; IC?? = 0.35 μM) relative to HER1 (IC??= 19 μM) autophosphorylation. Group: Fluorescence/luminescence spectroscopy. |  |
| Tyrphostin AG 825 | ?92.5%. Group: Fluorescence/luminescence spectroscopy. | |
| 2,3,4,6-Tetra-O-benzyl-D-galactono-1,5-lactone | 2,3,4,6-Tetra-O-benzyl-D-galactono-1,5-lactone, a compound of utmost significance, finds extensive application within the biomedical sector. Unveiling its pharmacological potential, this compound unveils remarkable efficacy in combatting an array of ailments, encompassing cancer and neurodegenerative disorders. It assumes a pivotal role in the domain of drug exploration and advancement, functioning as an indispensable cornerstone for the assembly of original therapeutic agents. Synonyms: 2,3,4,6-Tetra-O-benzyl-D-galactono-1,5-lactone; 82598-84-3; (3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-one; SCHEMBL2174263; DTXSID30453681; 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactonic Acid d-Lactone; W-203876. CAS No. 82598-84-3. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 2-Propenoic acid, 2-methyl-, polymer with butyl-2-propenoate, ethenylbenzene, 2-ethylhexyl 2-propenoate and methyl-2-methyl-propenoate | 2-Propenoic acid, 2-methyl-, polymer with butyl-2-propenoate, ethenylbenzene, 2-ethylhexyl 2-propenoate and methyl-2-methyl-propenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate, ethenylbenzene, 2-ethylhexyl 2-propenoate and methyl 2-methyl-2-propenoate, 82539-93-3, butyl prop-2-enoate; 2-ethylhexyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; styrene, AC1L5B1D, CTK3E9024, AG-H-30346. Product Category: Heterocyclic Organic Compound. CAS No. 82539-93-3. Molecular formula: C35H54O8. Mole weight: 602.798460 [g/mol]. Purity: 0.96. IUPACName: butyl prop-2-enoate;2-ethylhexyl prop-2-enoate;methyl 2-methylprop-2-enoate;2-methylprop-2-enoic acid;styrene. Canonical SMILES: CCCCC(CC)COC(=O)C=C.CCCCOC(=O)C=C.CC(=C)C(=O)O.CC(=C)C(=O)OC.C=CC1=CC=CC=C1. Product ID: ACM82539933. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (3,4-Dichlorophenyl)methoxyacetic acid | (3,4-Dichlorophenyl)methoxyacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dichlorobenzyloxyacetic acid, (3,4-Dichlorophenyl)methoxyacetic acid, 13911-20-1, BRN 5008575, ((3,4-Dichlorophenyl)methoxy)acetic acid, Acetic acid, ((3,4-dichlorophenyl)methoxy)-, AC1L36RV, SureCN10540830, CHEMBL267485, CTK4C1637, EINECS 237-682-6, AG-D-78908, LS-11656, Benzeneacetic acid,3,4-dichloro-a-methoxy-, KB-206970, 2-[(3,4-dichlorophenyl)methoxy]acetic acid, 82513-28-8, Aceticacid, (3,4-dichlorophenyl)methoxy- (6CI,7CI,8CI);(3,4-Dichlorophenyl)(methoxy)acetic acid; DMPA. Product Category: Heterocyclic Organic Compound. CAS No. 13911-20-1. Molecular formula: C9H8Cl2O3. Mole weight: 235.064020 [g/mol]. Purity: 0.96. IUPACName: 2-[(3,4-dichlorophenyl)methoxy]acetic acid. Canonical SMILES: C1=CC(=C(C=C1COCC(=O)O)Cl)Cl. Density: 1.436g/cm³. ECNumber: 237-682-6. Product ID: ACM13911201. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ac-Gly-Ala-Val-Ile-Leu-Arg-Arg-NH2 | Ac-Gly-Ala-Val-Ile-Leu-Arg-Arg-NH2, a cone-shaped amphiphilic peptide, consists of a hydrophobic tail and a large cationic head group, forming donut-like aggregates. Synonyms: Ac-GAVILRR-amide; N-Acetylglycyl-L-alanyl-L-valyl-L-isoleucyl-L-leucyl-L-arginyl-L-argininamide. Grades: ≥95%. CAS No. 1092658-86-0. Molecular formula: C36H68N14O8. Mole weight: 825.01. | |
| AG-18 | AG 18 (10 μM) inhibits EGF-induced proliferation of GH3 cells. Synonyms: RG-50810; RG 50810; RG50810; Tyrphostin A23; AG-18; AG 18; AG18; TX 825; Tyrphostin A23; Tyrphostin AG-18. Grades: >98%. CAS No. 118409-57-7. Molecular formula: C10H6N2O2. Mole weight: 186.17. | |
| Cinerubin b | Cinerubin B, a glycosylated anthracycline antibiotic, is an anticancer agent from Streptomyces sp. SPB74. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 35906-51-5. Molecular formula: C42H51NO16. Mole weight: 825.85. Canonical SMILES: OC1=C(C(C2=C(C=C3)O)=O)C(C(C2=C3O)=O)=CC([C@H]4C(OC)=O)=C1[C@H](C[C@@](O)4CC)O[C@H](O[C@H]5C)C[C@@H]([C@@H]5O[C@H](O6)C[C@@](O[C@](CC7=O)([H])[C@](O[C@H]7C)([H])O8)([H])[C@@]8([H])[C@@H]6C)N(C)C. Product ID: ACM35906515. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fenoldopam | Dopamine D1-receptor agonist. Antihypertensive. Group: Biochemicals. Alternative Names: 6-Chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol; (±)-Fenoldopam; (±)-SKF 82526; SKF 82526. Grades: Highly Purified. CAS No. 67227-56-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Fenoldopam | Fenoldopam is a selective D1 receptor partial agonist, binds to α2-adrenoceptors, increasing renal blood flow used as an antihypertensive agent. Uses: A selective d1 receptor partial agonist, binds to α2-adrenoceptors. Synonyms: 9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;SKF 82526; SKF82526; SKF-82526. Grades: ≥98%. CAS No. 67227-56-9. Molecular formula: C16H16ClNO3. Mole weight: 305.76. | |
| Fenoldopam Hydrobromide | Dopamine D1-receptor agonist. Antihypertensive. Group: Biochemicals. Alternative Names: 6-Chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol Hydrobromide; (±)-Fenoldopam Hydrobromide; (±)-SKF 82526 Hydrobromide; SKF 82526 Hydrobromide. Grades: Highly Purified. CAS No. 67287-54-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Fenoldopam hydrochloride | Fenoldopam hydrochloride is a selective partial agonist of dopamine D1 receptor (EC50 = 57 nM). It also acts as an α2-adrenoceptor antagonist in vitro (Ki = 15 - 25 nM). Fenoldopam can be used as a vasodilator and antihypertensive. Uses: Vasodilator; antihypertensive. Synonyms: SR-01000075882; SR01000075882; SR 01000075882; SKF 82526 Hydrochloride; SKF82526 Hydrochloride; SKF-82526 Hydrochloride; 6-Chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol hydrochloride. Grades: ≥98% by HPLC. CAS No. 181217-39-0. Molecular formula: C16H16ClNO3.HCl. Mole weight: 342.22. | |
| Fenoldopam Hydrochloride | Dopamine D1-receptor agonist. Antihypertensive. Group: Biochemicals. Alternative Names: 6-Chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol Hydrochloride; (±)-Fenoldopam Hydrochloride; (±)-SKF 82526 Hydrochloride; SKF 82526 Hydrochloride. Grades: Highly Purified. CAS No. 181217-39-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Fenoldopam Mesylate | Fenoldopam is a selective D1 receptor partial agonist, binds to α2-adrenoceptors, increasing renal blood flow used as an antihypertensive agent. Uses: Dopamine d1-receptor agonist. antihypertensive. Synonyms: 6-Chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol; Methanesulfonate; Corlopam; Fenoldopam Methanesulfonate; Fenoldopam Monomethanesulfonate; SKF 82526J. Grades: ≥98%. CAS No. 67227-57-0. Molecular formula: C17H20ClNO6S. Mole weight: 401.86. | |
| JNJ 20788560 | JNJ-20788560 is a delta opioid agonist analgesics. No recent reports of development identified for preclinical development in Inflammatory-pain in USA. Uses: Inflammatory pain; pain. Synonyms: JNJ-20788560; JNJ 20788560; JNJ20788560; 9-(8-Azabicyclo(3.2.1)oct-3-ylidene)-9H-xanthene-3-carboxylic acid diethylamide. Grades: 98%. CAS No. 825649-28-3. Molecular formula: C25H28N2O2. Mole weight: 388.51. | |
| Ozagrel | Ozagrel is an antiplatelet agent working as a thromboxane A2 (TXA2) synthesis inhibitor. It has been a clinical objective for many years. lt is a 1-alkyl imidazole derivative that acts as a selective inhibitor of TXA2 with an IC50 of 11 nM. lt was selected as the best compound of highly selective inhibitors of TXA2 synthase. lt increased 6-keto-PGF1 alpha in various isolated cells and tissues. It blunted and delayed the decrease in cardiac output and maintained end-systolic pressure-diameter relation, +dp/dt, and lung lymph flow at baseline values. Uses: Ozagrel was selected as the best compound of highly selective inhibitors of txa2 synthase. lt increased 6-keto-pgf1 alpha in various isolated cells and tissues. Synonyms: OKY046; OKY 046; OKY-046; 2-Propenoic acid,3-[4-(1H-imidazol-1- ylmethyl)phenyl]-,(2E)-;(E)-p-(Imidazol-1-ylmethyl)cinnamic acid;(E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid;(E)-3-[P-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid. Grades: >98%. CAS No. 82571-53-7. Molecular formula: C13H12N2O2. Mole weight: 228.25. | |
| Piperazine, 1-(dimethoxymethyl)-4-ethyl- (9CI) | Piperazine, 1-(dimethoxymethyl)-4-ethyl- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(DIMETHOXYMETHYL)-4-ETHYLPIPERAZINE, 82502-65-6, CTK5E9757, AG-H-30258, Piperazine,1-(dimethoxymethyl)-4-ethyl-, KB-215737, Piperazine, 1-(dimethoxymethyl)-4-ethyl- (9CI);1-(DIMETHOXYMETHYL)-4-ETHYLPIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 82502-65-6. Molecular formula: C9H20N2O2. Mole weight: 188.2673. Purity: 0.96. IUPACName: 1-(dimethoxymethyl)-4-ethylpiperazine. Canonical SMILES: CCN1CCN(CC1)C(OC)OC. Product ID: ACM82502656. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pseudolaric Acid B | Antifungal and antifertility compound. Antitumor compound. PPARalpha signaling agonist. Angiogenesis inhibitor. Apoptosis and autophagy inducer. Microtubule-destabilizing agent. Anti-inflammatory. Inhibits NF-kappaB and p38 signaling. Immunosuppressive. Group: Biochemicals. Alternative Names: NSC 615488; O-Acetylpseudolaric Acid C; Pseudolaric Acid B; Pseudolarix Acid B; [3R- [3α (1E, 3E) , 4α , 4aα , 9aα ]]-4a- (Acetyloxy) -3- (4-carboxy-1, 3-pentadienyl) -3, 4, 4a, 5, 6, 9-hexahydro-3-methyl-1-oxo-1H-4, 9a-Ethanocyclohepta [c]pyran-7-carboxylic Acid 7-Methyl Ester; (3R, 4S, 4aS, 9aR) -4a- (Acetyloxy) -3- [ (1E, 3E) -4-carboxy-1, 3-pentadienyl]-3, 4, 4a, 5, 6, 9-hexahydro-3-methyl-1-oxo-1H-4, 9a-Ethanocyclohepta [c]pyran-7-carboxylic Acid 7-Methyl Ester. Grades: Highly Purified. CAS No. 82508-31-4. Pack Sizes: 100ug, 1mg. US Biological Life Sciences. | Worldwide |
| Raloxifene 6,4-bis-b-D-glucuronide | Raloxifene 6,4-bis-b-D-glucuronide, an enticing biomedical entity, manifests promising potential as a therapeutic agent targeting an array of ailments. Derived from Raloxifene, a selective estrogen receptor modulator (SERM), it serves as a glucuronide metabolite with a primary focus on tackling postmenopausal osteoporosis. Its remarkable aptitude in impeding bone resorption and preserving bone density renders it an efficacious choice in the management of osteoporosis-linked afflictions. Synonyms: (3R,4R,5R,6R)-6-[4-[6-[(2S,3S,4S,5S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-2-yl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid; Raloxifene 6,4'-Bis-beta-D-glucuronide; AKOS030241639; Raloxifene 6,4'-Bis- beta -D-glucuronide. CAS No. 182507-20-6. Molecular formula: C40H43NO16S. Mole weight: 825.85. | |
| Sodium 2-(heptadecenyl)-4,5-dihydro-1-(2-hydroxyethyl)-1-(2-hydroxy-3-sulfonatopropyl)-1H-imidazolium hydroxide | Sodium 2-(heptadecenyl)-4,5-dihydro-1-(2-hydroxyethyl)-1-(2-hydroxy-3-sulfonatopropyl)-1H-imidazolium hydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-82575, CTK5D5257, 71929-13-0, SODIUM 2-(HEPTADECENYL)-4,5-DIHYDRO-1-(2-HYDROXYETHYL)-1-(2-HYDROXY-3-SULFONATOPROPYL)-1H-IMIDAZOLIUM HYDROXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 71929-13-0. Molecular formula: C25H49N2O5SNa. Mole weight: 528.721129 [g/mol]. Purity: 0.96. IUPACName: sodium;3-[2-heptadec-1-enyl-1-(2-hydroxyethyl)-4,5-dihydroimidazol-1-ium-1-yl]-2-hydroxypropane-1-sulfonate;hydroxide. Canonical SMILES: CCCCCCCCCCCCCCCC=CC1=NCC[N+]1(CCO)CC(CS(=O)(=O)[O-])O.[OH-].[Na+]. ECNumber: 276-186-4. Product ID: ACM71929130. Alfa Chemistry ISO 9001:2015 Certified. | |
| TPU-0037C | A close structural analogue of lydicamycin produced by the marine actinomycete Streptomyces platensis. It has antibacterial activity against gram-positive bacteria, including methicillin-resistant Staphylococcus aureus (MRSA). It is closely related to BU-4514N which is isolated from a strain of microtetraspora as a neuritogenic agent. Synonyms: Antibiotic TPU-0037C; 8-Dehydroxy-30-demethyllydicamycin; (+)?-2-[21-[1-[(2,?5-Dihydro-4-hydroxy-2-oxo-1H-pyrrol-3-yl)?carbonyl]?-1,?2,?4a,?5,?6,?7,?8,?8a-octahydro-5-hydroxy-1,?3-dimethyl-2-naphthalenyl]?-2,?6,?10,?14,?18-pentahydroxy-11,?17,?19-trimethyl-4,?8,?12,?16-heneicosatetraen-1-yl]?-1-pyrrolidinecarboximi?damide. Grades: >95% by HPLC. CAS No. 485815-61-0. Molecular formula: C46H72N4O9. Mole weight: 825.09. | |
Our database is helping our users find suppliers everyday.
