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| Product | Description | |
|---|---|---|
| AM-694 | A synthetic cannabimimetic indole derivative which acts as a potent and selective agonist for the cannabinoid receptor CB1. Group: Biochemicals. Alternative Names: [1-(5-Fluoropentyl)-1H-indol-3-yl](2-iodophenyl)methanone; AM694; 1-(5-Fluoropentyl)-3-(2-iodobenzoyl)indole. Grades: Highly Purified. CAS No. 335161-03-0. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| AM-694-d4 | The labeled analogue of a synthetic cannabimimetic indole derivative which acts as a potent and selective agonist for the cannabinoid receptor CB1. Group: Biochemicals. Alternative Names: [1-(5-Fluoropentyl)-1H-indol-3-yl](2-iodophenyl-d4)methanone; AM694-d4; 1-(5-Fluoropentyl)-3-(2-iodobenzoyl-d4)indole. Grades: Highly Purified. CAS No. 1346600-15-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Defluoropentyl AM-694 | Indole derivative. Group: Biochemicals. Alternative Names: 1H-Indol-3-yl(2-iodophenyl)-methanone. Grades: Highly Purified. CAS No. 53904-15-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Defluoropentyl AM-694-d4 | Indole derivative. Group: Biochemicals. Alternative Names: 1H-Indol-3-yl(2-iodophenyl)-methanone-d4. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Defluoro Hydroxy AM-694 | Intermediate in the preparation of AM-694. Group: Biochemicals. Alternative Names: [1-(5-Hydroxypentyl)-1H-indol-3-yl](2-iodophenyl)-methanone. Grades: Highly Purified. CAS No. 335160-94-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Defluoro Hydroxy AM-694-d4 | Intermediate in the preparation of labeled AM-694. Group: Biochemicals. Alternative Names: [1-(5-Hydroxypentyl)-1H-indol-3-yl](2-iodophenyl)-methanone-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Defluoro Tosyloxy AM-694 | Intermediate in the preparation of AM-694. Group: Biochemicals. Alternative Names: (2-Iodophenyl) [1-[5-[[ (4-methylphenyl) sulfonyl]oxy]pentyl]-1H-indol-3-yl]-methanone. Grades: Highly Purified. CAS No. 335160-96-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,5-Bis(diphenylphosphino)pentane | 1,5-Bis(diphenylphosphino)pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS007930071; AC-4970; AC1MBYTW; 1,5-Bis(diphenylphosphino)pentane; AB0006008; 1,5-bis(dipenylphosphino)pentane; CB-694; CC-03407; N103; 1-((5-(diphenylphosphino)pentyl)(phenyl)phosphino)benzene. Product Category: Organic Phosphine Compounds. CAS No. 27721-02-4. Molecular formula: C29H30P2. Mole weight: 440.507g/mol. IUPACName: 5-diphenylphosphanylpentyl(diphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)P(CCCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM27721024. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,5-Bis-(o-nitroanilino)anthraquinone | 1,5-Bis-(o-nitroanilino)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 244-694-5, CID89126, 1,5-Bis(o-nitroanilino)anthraquinone, 21982-51-4. Product Category: Heterocyclic Organic Compound. CAS No. 21982-51-4. Molecular formula: C26H16N4O6. Mole weight: 480.428 g/mol. Purity: 0.96. IUPACName: 1,5-bis(2-nitroanilino)anthracene-9,10-dione. Canonical SMILES: C1=CC=C(C(=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=CC=CC=C5[N+](=O)[O-])[N+](=O)[O-]. ECNumber: 244-694-5. Product ID: ACM21982514. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxa-3-azaspiro[4.5]decan-2-one | 1-Oxa-3-azaspiro[4.5]decan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxa-3-azaspiro[4.5]decan-2-one, 24247-68-5, NSC408593, AC1L8AK6, SureCN3062964, CTK1A4380, MolPort-022-796-694, 4-oxa-2-azaspiro[4.5]decan-3-one, AKOS014320333, NSC-408593, I14-10895. Product Category: Heterocyclic Organic Compound. CAS No. 24247-68-5. Molecular formula: C8H13NO2. Mole weight: 155.194320 [g/mol]. Purity: 0.96. IUPACName: 1-oxa-3-azaspiro[4.5]decan-2-one. Canonical SMILES: C1CCC2(CC1)CNC(=O)O2. Density: 1.14g/cm³. Product ID: ACM24247685. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Oxotetrahydrofuran-3-yl)-1H-isoindole-1,3(2H)-dione | 2-(2-Oxotetrahydrofuran-3-yl)-1H-isoindole-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phthalimidobutyrolactone, Oprea1_531939, BRN 0022797, MolPort-000-694-382, ALBB-005314, STK500421, CID2783926, LS-84654, 5-21-11-00078 (Beilstein Handbook Reference), SR-01000640061-1, 2-(2-oxotetrahydrofuran-3-yl)-1H-isoindole-1,3(2H)-dione, 2-(Tetrahydro-2-oxo-3-furanyl)-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 2-(tetrahydro-2-oxo-3-furanyl)-, F3048-0211, 2-Isoindolineacetic acid, alpha-2-hydroxyethyl-1,3-dioxo-, gamma-lactone, 42473-02-9, 2-Isoindolineacetic acid, alpha-2-hydroxyethyl-1,3-dioxo-, gamma-lactone (6CI). Product Category: Heterocyclic Organic Compound. CAS No. 42473-02-9. Molecular formula: C12H9NO4. Mole weight: 231.21. Purity: 0.96. IUPACName: 2-(2-oxooxolan-3-yl)isoindole-1,3-dione. Canonical SMILES: C1COC(=O)C1N2C(=O)C3=CC=CC=C3C2=O. Density: 1.516g/cm³. Product ID: ACM42473029. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Bis(2-fluorophenyl)-1,3,4-oxadiazole 99% | 2,5-Bis(2-fluorophenyl)-1,3,4-oxadiazole 99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC90460, AIDS351040, AIDS-351040, CID96856, EINECS 263-694-6, ZINC00156620, 2,5-Bis(2-fluorophenyl)-1,3,4-oxadiazole, 2,5-di-(2-Fluorophenyl)oxadiazole-1,3,4, LT00455465, 1,3,4-Oxadiazole, 2,5-bis(2-fluorophenyl)-, 62681-98-5. Product Category: Heterocyclic Organic Compound. CAS No. 62681-98-5. Molecular formula: C14H8F2N2O. Mole weight: 258.23. Purity: 0.96. IUPACName: 2,5-bis(2-fluorophenyl)-1,3,4-oxadiazole. Canonical SMILES: C1=CC=C(C(=C1)C2=NN=C(O2)C3=CC=CC=C3F)F. Density: 1.306g/cm³. ECNumber: 263-694-6. Product ID: ACM62681985. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3-nitrobenzotrifluoride 99% | 2-Amino-3-nitrobenzotrifluoride 99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-nitro-6-(trifluoromethyl)aniline, 24821-17-8, 2-nitro-6-trifluoromethylaniline, BD231707, ACMC-20a1i1, SureCN1768922, 2-Amino-3-nitrobenzotrifluoride, CTK8B6159, MolPort-001-776-345, ANW-52871, CL8407, PC5277, SBB093593, ZINC12957768, AKOS015912862, AKOS015999907, 2-nitro-6-(trifluoromethyl)phenylamine, AG-E-74541, AK-94372, KB-69426. Product Category: Heterocyclic Organic Compound. CAS No. 24821-17-8. Molecular formula: C7H5F3N2O2. Mole weight: 206.12. Purity: 0.96. IUPACName: 2-nitro-6-(trifluoromethyl)aniline. Canonical SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)C(F)(F)F. Density: 1.503g/cm³. Product ID: ACM24821178. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclopentylacetamide | 2-Cyclopentylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-cyclopentylacetamide, Cyclopentaneacetamide, AC1Q4ZLF, AGN-PC-01VUCF, SureCN302210, CTK7D3135, MolPort-005-311-694, ZINC20281645, AKOS005280590, AG-A-41864, MCULE-2082339108, EN300-30766, T6051077, 933-04-0. Product Category: Heterocyclic Organic Compound. CAS No. 933-04-0. Molecular formula: C7H13NO. Mole weight: 127.184220 [g/mol]. Purity: 0.96. IUPACName: 2-cyclopentylacetamide. Canonical SMILES: C1CCC(C1)CC(=O)N. Product ID: ACM933040. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxa-5-azaspiro[3.5]nonane 95+% | 2-Oxa-5-azaspiro[3.5]nonane 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxa-5-azaspiro[3.5]nonane, 1046153-04-1, CTK8C5117, 2-Oxa-5-aza-spiro[3.5]nonane, MolPort-015-164-302, ANW-74222, AKOS006336458, RP08579, AK-78501, KB-69451, FT-0684546, 1046153-04-1 2-Oxa-5-azaspiro[3.5]nonane, I14-27476. Product Category: Heterocyclic Organic Compound. CAS No. 1046153-04-1. Molecular formula: C7H13NO. Mole weight: 127.18. Purity: 0.96. IUPACName: 2-oxa-5-azaspiro[3.5]nonane. Canonical SMILES: C1CCNC2(C1)COC2. Product ID: ACM1046153041. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-6-methoxy-2,4-dimethylpyridine | 3-Bromo-6-methoxy-2,4-dimethylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-6-methoxy-2,4-dimethylpyridine, 819069-57-3, SureCN1853709, AGN-PC-00535U, CTK8C4867, MolPort-004-795-357, ANW-73390, AKOS016007893, AK-69408, QC-11114, KB-235261, Pyridine, 3-bromo-6-methoxy-2,4-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 819069-57-3. Molecular formula: C8H10BrNO. Mole weight: 216.075100 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-6-methoxy-2,4-dimethylpyridine. Canonical SMILES: CC1=CC(=NC(=C1Br)C)OC. Density: 1.39. Product ID: ACM819069573. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Nitrophenyl)-2-pyrimidinamine | 4-(4-Nitrophenyl)-2-pyrimidinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-nitrophenyl)pyrimidin-2-amine, 99361-84-9, 4-(4-Nitrophenyl)-2-pyrimidinamine, SBB019168, 4-(4-nitrophenyl)pyrimidine-2-ylamine, ZINC00172557, nitrophenylpyrimidinamine, SureCN4526945, AC1ME804, AC1Q52K4, CTK7E1198, MolPort-001-770-701, CCG-49658, STK790240, AKOS002659329, AG-A-67819, AG-B-89404, MCULE-4593981015, RP12510, AK-69479. Product Category: Heterocyclic Organic Compound. CAS No. 99361-84-9. Molecular formula: C10H8N4O2. Mole weight: 216.196120 [g/mol]. Purity: 0.96. IUPACName: 4-(4-nitrophenyl)pyrimidin-2-amine. Canonical SMILES: C1=CC(=CC=C1C2=NC(=NC=C2)N)[N+](=O)[O-]. Product ID: ACM99361849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-2,5-difluorophenol | 4-Amino-2,5-difluorophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-2,5-DIFLUOROPHENOL, 120103-19-7, ZINC02243352, PubChem2830, ACMC-209wz5, SureCN139113, AC1MCU01, 4-Amino-2,5-difluoro-phenol, 2,5-Difluoro-4-hydroxyaniline, Phenol,4-amino-2,5-difluoro-, CTK3J5175, MolPort-000-000-694, 4-azanyl-2,5-bis(fluoranyl)phenol, ACT00472, ANW-47007, CL8497, SBB069983, AKOS009158760, AG-D-43603, AM83047. CAS No. 120103-19-7. Molecular formula: C6H5F2NO. Mole weight: 145.11. Purity: 0.95. IUPACName: 4-amino-2,5-difluorophenol. Canonical SMILES: C1=C(C(=CC(=C1F)O)F)N. Product ID: ACM120103197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-6-chloro-2,3-dicyanopyrazine | 5-Amino-6-chloro-2,3-dicyanopyrazine. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 5-Amino-6-chloro-2,3-dicyanopyrazine, 56413-96-8, 5-Amino-6-chloro-2,3-pyrazinedicarbonitrile, 5-amino-6-chloropyrazine-2,3-dicarbonitrile, ACMC-209lse, AC1LCK2V, CTK1G8306, ANW-32508, AKOS015854655, AG-F-98105, QC-6941, KB-196691, D2269, FT-0640385, 5-azanyl-6-chloranyl-pyrazine-2,3-dicarbonitrile, A831039, I14-102608, 5-AMINO-6-CHLORO-2,3-DICYANOPYRAZINE; 5-AMINO-6-CHLORO-2,3-PYRAZINEDICARBONITRILE; Aminochlorodicyanopyrazine; 5-AMINO-6-CHLORO-2,3-DICYANOPYRAZINE 98+%. CAS No. 56413-96-8. Product ID: 5-amino-6-chloropyrazine-2,3-dicarbonitrile. Molecular formula: 179.57g/mol. Mole weight: C6H2ClN5. C(#N)C1=C(N=C(C(=N1)N)Cl)C#N. InChI=1S/C6H2ClN5/c7-5-6 (10)12-4 (2-9)3 (1-8)11-5/h (H2, 10, 12). CDKQWBZSAPRZNS-UHFFFAOYSA-N. >98.0%(N). |  |
| 6-Dodecyl-alpha-d-glucose | 6-Dodecyl-alpha-d-glucose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Dodecyl-alpha-D-glucose, EINECS 299-694-8, 93894-01-0. Product Category: Heterocyclic Organic Compound. CAS No. 93894-01-0. Molecular formula: C18H36O6. Mole weight: 348.474840 [g/mol]. Purity: 0.96. IUPACName: (2S,3R,4S,5S,6R)-6-(1-hydroxytridecyl)oxane-2,3,4,5-tetrol. Canonical SMILES: CCCCCCCCCCCCC(C1C(C(C(C(O1)O)O)O)O)O. ECNumber: 299-694-8. Product ID: ACM93894010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(2-Thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine | 7-(2-Thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(2-thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 7-(thiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 338793-17-2, ZINC00169636, AC1MC9BP, SureCN3159684, thienyltriazoloapyrimidinamine, CTK7E1385, MolPort-002-345-149, SBB095434, AKOS005070685, AG-A-91095, MCULE-1764073075, RP12574, AK-69404, 6H-035, 7-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 7-(2-thienyl)-8-hydro-1,2,4-triazolo[1,5-a]pyrimidine-2-ylamine. Product Category: Heterocyclic Organic Compound. CAS No. 338793-17-2. Molecular formula: C9H7N5S. Mole weight: 217.25. Purity: 0.96. IUPACName: 7-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine. Canonical SMILES: C1=CSC(=C1)C2=CC=NC3=NC(=NN23)N. Product ID: ACM338793172. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aloxistatin (E-64d) | Aloxistatin (E-64d), is a selective cysteine protease inhibitor or calpain and autophagy inhibitor. E-64d prevents in vitro cerulein- induced trypsinogen activation. E-64d can enter the intact cell and inhibit calpain. E-64d has been shown safe for the treatment of Alzheimer's disease in human. E-64d is potentially useful in the treatment of developmental seizure-induced brain damage both by regulating abnormal zinc signal transduction and through the modulation of altered lipid metabolism via ApoE/clusterin pathway in hippocampus. Uses: Designed for use in research and industrial production. Additional or Alternative Names: E-64d; E 64d; E64d; E64-d; E64-d; E64 d; ethyl ester Loxistatin; NSC 694281; NSC694281; NSC-694281; EST; EP-453; EP453; EP 453; Aloxistatin. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 88321-09-9. Molecular formula: C17H30N2O5. Mole weight: 342.44. Purity: >98%. IUPACName: ethyl (2S,3S)-3-(((S)-1-(isopentylamino)-4-methyl-1-oxopentan-2-yl)carbamoyl)oxirane-2-carboxylate. Canonical SMILES: CCOC([C@@H]1[C@@H](C(N[C@H](C(NCCC(C)C)=O)CC(C)C)=O)O1)=O. Product ID: ACM88321099. Alfa Chemistry ISO 9001:2015 Certified. | |
| BMS694153 | BMS694153 is a potent and selective calcitonin gene-related peptide(CGRP) receptor antagonist. It is related with the pathogenesis of migraine. Uses: Bms694153 is related with the pathogenesis of migraine. Synonyms: BMS-694153; BMS 694153; BMS694153; (R)-N-(1-([1,4'-bipiperidin]-1'-yl)-3-(7-methyl-1H-indazol-5-yl)-1-oxopropan-2-yl)-4-(8-fluoro-2-oxo-1,4-dihydroquinazolin-3(2H)-yl)piperidine-1-carboxamide;(R)-4-(8-Fluoro-2-oxo-1,2-dihydroquinazolin-3(4H)-yl)-N-(3-(7-methyl-1H-indazol-5-yl)-1-oxo-1-(4-(piperidin-1-yl)piperidin-1-yl)propan-2-yl)piperidine-1-carboxamide;4-(8-Fluoro-2-oxo-1,4-dihydroquinazolin-3-yl)-N-[(2R)-3-(7-methyl-1H-indazol-5-yl)-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]piperidine-1-carboxamide. Grades: >98 %. CAS No. 1050381-35-5. Molecular formula: C35H45FN8O3. Mole weight: 644.79. |  |
| Boronic acid,B-[4-(1-azetidinylsulfonyl)phenyl]- | Boronic acid,B-[4-(1-azetidinylsulfonyl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(AZETIDIN-1-YLSULFONYL)PHENYLBORONIC ACID, 871329-68-9, ACMC-209qgc, SureCN289460, CTK5F7918, MolPort-002-461-694, ANW-38554, AKOS015854059, AB30701, AG-H-51480, KB-34778, 1-(4-BORONOPHENYLSULFONYL)AZETIDINE, FT-0687799, X2612, 4-(Azetidin-1-ylsulfonyl)phenylboronic acid,, B-4343, 4-(1-AZETIDINYLSULFONYL)PHENYLBORONIC ACID, Boronic acid,B-[4-(1-azetidinylsulfonyl)phenyl]-, 4-(1-AZETIDINYLSULFONYL)BENZENEBORONIC ACID, I04-2889. Product Category: Heterocyclic Organic Compound. CAS No. 871329-68-9. Molecular formula: C9H12 B N O4 S. Mole weight: 241.07. Purity: 0.96. IUPACName: [4-(azetidin-1-ylsulfonyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)S(=O)(=O)N2CCC2)(O)O. Product ID: ACM871329689. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cilastatin sodium | Cilastatin sodium (MK0791 sodium) is a reversible, competitive renal dehydropeptidase I inhibitor with an IC50 of 0.1 μM. Cilastatin sodium inhibits the bacterial metallob-lactamase enzyme CphA with an IC50 of 178 μM. Cilastatin sodium is an antibacterial adjunct. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-heptenoicacid,7-((2-amino-2-carboxyethyl)thio)-2-(((2,2-dimethylcyclopropyl;l642957;monosodiumsalt,(r-(r*,s*(z)))-)carbonyl)amino);sodium hydrogen [R-[R*,S*-(Z)]]-7-[(2-amino-2-carboxylatoethyl)thio]-2-[[(2,2-dimethylcyclopropyl)carbonyl]amino]hept-2-enoate;Cilastatine;Cilastatin sodium;Sodium 7-(2-amino-2-carboxy-ethyl)sulfanyl-2-(2,2-dimethylcyclopropyl)carbonylamino-hept-2-enoate;Sodium hydrogen 7-[(2-amino-2-carboxylatoethyl)thio]-2-[[(2,2-dimethylcyclopropyl)carbonyl]amino]hept-2-enoate. Product Category: Inhibitors. Appearance: A white colour powder. CAS No. 81129-83-1. Molecular formula: C16H25N2O5S.Na. Mole weight: 380.44. Purity: 95%+. IUPACName: sodium;(Z)-7-[(2R)-2-amino-2-carboxyethyl]sulfanyl-2-[[(1S)-2,2-dimethylcyclopropanecarbonyl]amino]hept-2-enoate. Canonical SMILES: CC1(CC1C(=O)NC(=CCCCCSCC(C(=O)O)N)C(=O)[O-])C.[Na+]. ECNumber: 279-694-4. Product ID: ACM81129831. Alfa Chemistry ISO 9001:2015 Certified. | |
| Copanlisib | Copanlisib (BAY 80-6946) is a potent, selective and ATP-competitive pan-class I PI3K inhibitor, with IC 50 s of 0.5 nM, 0.7 nM, 3.7 nM and 6.4 nM for PI3Kα , PI3Kδ , PI3Kβ and PI3Kγ , respectively. Copanlisib has more than 2,000-fold selectivity against other lipid and protein kinases, except for mTOR. Copanlisib has superior antitumor activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 80-6946. CAS No. 1032568-63-0. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15346. |  |
| Copanlisib | Copanlisib is a phosphoinositide 3-kinase (PI3K) inhibitor with potential antineoplastic activity. BAY 80-6946 inhibits the activation of the PI3K signaling pathway, which may result in the inhibition of tumor cell growth and survival in susceptible tumor cell populations. Synonyms: BAY 80-6946; Aliqopa; BAY-80-6946; 2-amino-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide. Grades: ≥98%. CAS No. 1032568-63-0. Molecular formula: C23H28N8O4. Mole weight: 480.529. | |
| Copanlisib dihydrochloride | Copanlisib dihydrochloride (BAY 80-6946 dihydrochloride) is a potent, selective and ATP-competitive pan-class I PI3K inhibitor, with IC 50 s of 0.5 nM, 0.7 nM, 3.7 nM and 6.4 nM for PI3Kα , PI3Kδ , PI3Kβ and PI3Kγ , respectively. Copanlisib dihydrochloride has more than 2,000-fold selectivity against other lipid and protein kinases, except for mTOR. Copanlisib dihydrochloride has superior antitumor activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 80-6946 dihydrochloride. CAS No. 1402152-13-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15346A. | |
| copanlisib hydrochloride | Copanlisib hydrochloride is a potent inhibitor of Class I phosphoinositide 3-kinase which showed a therapeutic effect on non-Hodgkin lymphoma. It was approved to treat follicular lymphoma that has relapsed after treatment with at least two other anticancer therapies. Uses: The potential treatment of non-hodgkin lymphoma. Synonyms: BAY 80-6946 dihydrochloride; BAY 80 6946 dihydrochloride; BAY 806946 dihydrochloride; Copanlisib hydrochloride; Aliqopa; Copanlisib dihydrochloride; UNII-03ZI7RZ52O; 03ZI7RZ52O; BAY 80-6946 dihydrochloride; BAY-80-6946 dihydrochloride. CAS No. 1402152-13-9. Molecular formula: C23H30Cl2N8O4. Mole weight: 553.445. | |
| Divalproex sodium | Divalproex Sodium, consisting of a compound of sodium valproate and valproic acid in a 1:1 molar relationship in an enteric coated form, is a HDAC inhibitor used in the treatment of epilepsy. It acts via binding to and inhibiting gamma-aminobutyric acid (GABA) transaminase. Uses: The treatment of epilepsy. Synonyms: NSC 694279; NSC-694279; NSC694279; EP 475; EP475; EP-475; Valproate semisodium; Depakote; Epival; Depakote ER. Grades: >98%. CAS No. 76584-70-8. Molecular formula: C16H31NaO4. Mole weight: 310.41. | |
| DMP 777 | DMP 777(L-694458) is a potent, selective, and orally active human leukocyte elastase (HLE) inhibitor. Synonyms: L-694458; L 694458; L694458; DMP-777; DMP777. Grades: >98%. CAS No. 157341-41-8. Molecular formula: C31H40N4O6. Mole weight: 564.67. | |
| Ethanol,2-[(4-methoxyphenyl)methylamino]- | Ethanol,2-[(4-methoxyphenyl)methylamino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4004515, NSC11273, MolPort-000-936-694, EINECS 258-484-6, CID104469, 2-((4-Methoxyphenyl)methylamino)ethanol, 53332-62-0, 64834-63-5. Product Category: Heterocyclic Organic Compound. CAS No. 53332-62-0. Molecular formula: C10H15NO2. Mole weight: 181.2316. Purity: 0.96. IUPACName: 2-[(4-methoxyphenyl)methylamino]ethanol. Canonical SMILES: CN(CCO)C1=CC=C(C=C1)OC. Density: 1.071g/cm³. Product ID: ACM53332620. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-((4-Methoxyphenyl)(methyl)amino)ethanol. | |
| Ethyl 2-(5-chloro-4-formyl-3-methyl-1H-pyrazol-1-yl)acetate | Ethyl 2-(5-chloro-4-formyl-3-methyl-1H-pyrazol-1-yl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 2-(5-chloro-4-formyl-3-methyl-1H-pyrazol-1-yl)acetate, 263553-80-6, AN-742/37279044, ethyl 2-(5-chloro-4-formyl-3-methylpyrazol-1-yl)acetate, ZINC00169808, AC1LELJP, CTK6F8912, MolPort-003-355-418, ethylchloroformylmethylpyrazolylacetate, SBB097658, AKOS005070828, AG-B-06228, RP13263, AK-69446, KB-252216, ethyl 2-(5-chloro-4-formyl-3-methylpyrazolyl)acetate, ethyl (5-chloro-4-formyl-3-methyl-1H-pyrazol-1-yl)acetate. Product Category: Heterocyclic Organic Compound. CAS No. 263553-80-6. Molecular formula: C9H11ClN2O3. Mole weight: 230.65. Purity: 0.96. IUPACName: ethyl 2-(5-chloro-4-formyl-3-methylpyrazol-1-yl)acetate. Canonical SMILES: CCOC(=O)CN1C(=C(C(=N1)C)C=O)Cl. Product ID: ACM263553806. Alfa Chemistry ISO 9001:2015 Certified. | |
| HMN-176 | HMN-176 is an active metabolite of the synthetic antitumor compound HMN-214. HMN-176 shows potent cytotoxicity toward various human tumor cell lines, and in mitotic cells, it causes cell cycle arrest at M phase through the destruction of spindle polar bodies, followed by the induction of DNA fragmentation. However, no direct interactions of HMN-176 with tubulin are observed. Moreover, in animal models, it was observed that oral administration of the prodrug HMN-214 caused no significant nerve toxicity, a severe side effect often associated with microtubule binding agents such as Taxol and VCR.3 In Phase I clinical trials, HMN-214 has caused sensory neuropathy and ileus in some patients. However, the grade and frequency of these adverse effects were much lower than those of typical microtubule binding agents. As expected from the mechanism of action of HMN-214 (induction of G2-M arrest in dividing cells), the main adverse effect was neutropenia. (Source: CANCER RESEARCH 63, 6942 -6947). Uses: Designed for use in research and industrial production. Additional or Alternative Names: HMN176; HMN 176; HMN-176. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 173529-10-7. Molecular formula: C20H18N2O4S. Mole weight: 382.43. Purity: >98%. IUPACName: (E)-4-(2-(4-methoxyphenylsulfonamido)styryl)pyridine 1-oxide. Canonical SMILES: O=S(NC1=CC=CC=C1/C=C/C2=CC=[N+]([O-])C=C2)(C3=CC=C(OC)C=C3)=O. Product ID: ACM173529107. Alfa Ch | |
| Juvenimicin A3 | It is produced by the strain of Micromono spora chalcea var. izumensis. Juvenimicin A3 can resist gram-positive bacteria and individual gram-negative bacteria. Synonyms: Rosaramicin; Rosaramicina; Rosaramicine; Rosaramicinum; Antibiotic 67-694; NSC 175150; 3-Ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-9-((3,4,6-tridesoxy-3-dimethylamino-beta-O-xylo-hexopyranosyl)oxy)-4,17-dioxabicyclo(14.1.0)heptadec-14-en-10-acetaldehyd. CAS No. 35834-26-5. Molecular formula: C31H51NO9. Mole weight: 581.74. | |
| L-694,247 | L-694,247 is a highly selective and extremely potent 5-HT1D receptor agonist. Synonyms: L-694,247; L 694,247; L694,247. N-[4-[[5-[3-(2-aminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]phenyl]methanesulfonamide; 2-[5-[3-(4-Methylsulfonylamino)benzyl-1,2,4-oxadiazol-5-yl]-1H-indol-3-yl]ethanamine. Grades: ≥98% by HPLC. CAS No. 137403-12-4. Molecular formula: C20H21N5O3S. Mole weight: 411.48. | |
| Mega-9 | Mega-9. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Deoxy-1-[methyl(1-oxononyl)amino]-D-glucitol; Nonanoyl-N-methylglucamide. Product Category: Heterocyclic Organic Compound. Appearance: A crystalline solid. CAS No. 85261-19-4. Molecular formula: C16H33NO6. Mole weight: 335.4. Purity: ≥95%. IUPACName: N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]nonanamide. Canonical SMILES: CCCCCCCCC(=O)N(C)CC(C(C(C(CO)O)O)O)O. Density: 1.172±0.06 g/cm³ (Predicted). ECNumber: 617-694-1. Product ID: ACM85261194. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mega 99. | |
| MHY-694 | MHY-694 is a derivative of barbiturate and thiobarbiturate. Mouse model was used to evaluate its therapeutic effect of hair loss, and the mechanism is under studies. MHY-684 is hopefully used in cosmetics for the stimulating activity of hair growth. Uses: Stimulate activity of hair growth. Synonyms: MHY 694; MHY694. | |
| SJG-136 | SJG-136 is a DNA cross-linking agent, with an XL50 of 45 nM for pBR322 DNA. SJG-136 has potent antitumor activity. Synonyms: SJG 136; SJG136; SJG-136; SP-2001; SP2001; SP 2001; BN 2629; BN2629; BN-2629; SG2000; SG 2000; SG-2000; NSC 694501; NSC694501; NSC-694501. Grades: >98.0%. CAS No. 232931-57-6. Molecular formula: C31H32N4O6. Mole weight: 556.61. | |
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