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| Product | Description | |
|---|---|---|
| Y 134 | Y 134. Group: Biochemicals. Grades: Purified. CAS No. 849662-80-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Y 134 | Y 134 is a selective estrogen receptor modulator (SERM) with selectivity for ERα over ERβ (Ki = 0.09 and 11.31 nM, respectively). It has no cross-reactivity with mineralocorticoid, glucocorticoid, androgen and progesterone receptors. Y 134 suppresses estrogen-stimulated proliferation of ER-positive human breast cancer MCF-7 and T47D cells. Synonyms: Y 134; Y134; Y-134; [6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl]-[4-[4-(1-methylethyl)-1-piperazinyl]phenyl]methanone. Grades: ≥98% by HPLC. CAS No. 849662-80-2. Molecular formula: C28H28N2O3S. Mole weight: 472.6. |  |
| 10-(4-Bromophenyl)-9,9-dimethyl-9,10-dihydroacridine | 10-(4-Bromophenyl)-9,9-dimethyl-9,10-dihydroacridine. Group: Small molecule semiconductor building blocks. CAS No. 1342892-15-2. Product ID: 10-(4-bromophenyl)-9,9-dimethylacridine. Molecular formula: 364.3g/mol. Mole weight: C21H18BrN. CC1 (C2=CC=CC=C2N (C3=CC=CC=C31)C4=CC=C (C=C4)Br)C. InChI=1S/C21H18BrN/c1-21 (2)17-7-3-5-9-19 (17)23 (16-13-11-15 (22)12-14-16)20-10-6-4-8-18 (20)21/h3-14H, 1-2H3. YKFRPCRADQOKOA-UHFFFAOYSA-N. |  |
| 1,1,1-Trifluoro-2-phenyl-3-buten-2-ol | 1,1,1-Trifluoro-2-phenyl-3-buten-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04284370, ZINC04284371, CID7168150, 134418-70-5. Product Category: Alkenes. Appearance: clear yellow liquid. CAS No. 134418-70-5. Molecular formula: C9H16. Mole weight: 202.17. Purity: 0.96. IUPACName: (2S)-1,1,1-trifluoro-2-phenylbut-3-en-2-ol. Canonical SMILES: C=CC(C1=CC=CC=C1)(C(F)(F)F)O. Density: 1.224g/cm³. Product ID: ACM134418705. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1-[Biphenyl-4,4-diylbis(methylene)]bis(4,4-bipyridinium)bis(hexafluorophosphate) | 1,1-[Biphenyl-4,4-diylbis(methylene)]bis(4,4-bipyridinium)bis(hexafluorophosphate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-[Biphenyl-4,4-diylbis(methylene)]bis(4,4-bipyridinium) Bis(hexafluorophosphate), 134815-78-4, AGN-PC-00F3JF, CTK8B3717, ANW-43000, B2280, 4,4-(Bispyridylpyridinium)-1,1-bitolyl bis(hexafluorophosphate), 4-pyridin-4-yl-1-[[4-[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]pyridin-1-ium;dihexafluorophosphate. Product Category: Heterocyclic Organic Compound. CAS No. 134815-78-4. Molecular formula: C34H28F12N4P2. Mole weight: 782.54. Purity: >95.0%(T). IUPACName: 4-pyridin-4-yl-1-[[4-[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]pyridin-1-ium;dihexafluorophosphate. Canonical SMILES: C1=CC(=CC=C1C[N+]2=CC=C(C=C2)C3=CC=NC=C3)C4=CC=C(C=C4)C[N+]5=CC=C(C=C5)C6=CC=NC=C6.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F. Product ID: ACM134815784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 1'-Dibutyl-3, 3, 3', 3'-tetramethylindotricarbocyanine Hexafluorophosphate | Alfa Chemistry offers high-purity 1, 1'-Dibutyl-3, 3, 3', 3'-tetramethylindotricarbocyanine Hexafluorophosphate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyesnear-infrared (nir) dyes other materials. Alternative Names: 1-Butyl-2-[7-(1-butyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-3,3-dimethyl-3H-indolium Hexafluorophosphate. CAS No. 134339-08-5. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: (2E)-1-butyl-2-[(2E,4E,6E)-7-(1-butyl-3,3-dimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]-3,3-dimethylindole; hexafluorophosphate. Molecular formula: 638.72. Mole weight: C35H45F6N2P. CCCCN1C2=CC=CC=C2C (C1=CC=CC=CC=CC3=[N+] (C4=CC=CC=C4C3 (C)C)CCCC) (C)C. F[P-] (F) (F) (F) (F)F. InChI=1S/C35H45N2. F6P/c1-7-9-26-36-30-22-18-16-20-28 (30)34 (3, 4)32 (36)24-14-12-11-13-15-25-33-35 (5, 6)29-21-17-19-23-31 (29)37 (33)27-10-8-2; 1-7 (2, 3, 4, 5)6/h11-25H, 7-10, 26-27H2, 1-6H3; /q+1; -1. GUFQKTNQEKEMJE-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1, 1'-Dibutyl-3, 3, 3', 3'-tetramethylindotricarbocyanine Hexafluorophosphate, ≥98% | 1, 1'-Dibutyl-3, 3, 3', 3'-tetramethylindotricarbocyanine Hexafluorophosphate, ≥98%. Group: other materials. CAS No. 134339-08-5. Product ID: (2E)-1-butyl-2-[(2E,4E,6E)-7-(1-butyl-3,3-dimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]-3,3-dimethylindole; hexafluorophosphate. Molecular formula: 638.7g/mol. Mole weight: C35H45F6N2P. CCCCN1C2=CC=CC=C2C (C1=CC=CC=CC=CC3=[N+] (C4=CC=CC=C4C3 (C)C)CCCC) (C)C. F[P-] (F) (F) (F) (F)F. InChI=1S/C35H45N2. F6P/c1-7-9-26-36-30-22-18-16-20-28 (30)34 (3, 4)32 (36)24-14-12-11-13-15-25-33-35 (5, 6)29-21-17-19-23-31 (29)37 (33)27-10-8-2; 1-7 (2, 3, 4, 5)6/h11-25H, 7-10, 26-27H2, 1-6H3; /q+1; -1. GUFQKTNQEKEMJE-UHFFFAOYSA-N. | |
| 1,2,3,5-Tetramethylbenzene | 1,2,3,5-Tetramethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1,2,3,5-tetramethyl-. Product Category: Heterocyclic Organic Compound. Appearance: clear colourless to pale yellow liquid. CAS No. 527-53-7. Molecular formula: C10H14. Mole weight: 134.22. Purity: 0.96. IUPACName: 1,2,3,5-tetramethylbenzene. Canonical SMILES: CC1=CC(=C(C(=C1)C)C)C. Density: 0.89 g/cm³. ECNumber: 208-417-1. Product ID: ACM527537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,3-Trimethylindolino-8'-methoxybenzopyrylospiran | Alfa Chemistry offers 1,3,3-Trimethylindolino-8'-methoxybenzopyrylospiran products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Additional or Alternative Names: 8-Methoxy-1',3',3'-trimethylspiro[1(2H)-benzopyran-2,2'-indoline]. Product Category: Heterocyclic Organic Compound. Appearance: White to Light yellow to Light red powder to crystal. CAS No. 13433-31-3. Molecular formula: C20H21NO2. Mole weight: 307.39. Purity: min. 98.0 %. Product ID: ACM13433313. Alfa Chemistry ISO 9001:2015 Certified. | |
| 134-84-9 | 134-84-9. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-benzophenon; Phenyl(p-tolyl)methanone; Speedcure MBP; 4-methyl benzophenone; 4-MeC6H4COPh; usafdo-54; P-BENZOYL TOLUENE; methyl-p-benzophenon; 4-Benzoyltoluene; P-METHYLBENZOPHENONE; para-methylbenzophenone. Product Category: Polymer/Macromolecule. Appearance: white to slightly yellow powder. CAS No. 134-84-9. Molecular formula: C14H12O. Mole weight: 196.244480 [g/mol]. Purity: 0.96. IUPACName: (4-methylphenyl)-phenylmethanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2. Density: 1.067 g/cm³. ECNumber: 205-159-1. Product ID: ACM134849. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Methylbenzophenone, 1848-49 United States House of Representatives elections. | |
| 1-(3-Chlorobenzyl)-1H-1,2,4-triazol-3-amine | 1-(3-Chlorobenzyl)-1H-1,2,4-triazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-chlorobenzyl)-1H-1,2,4-triazol-3-amine, 832739-72-7, SBB020928, 1-(3-Chloro-benzyl)-1H-[1,2,4]triazol-3-ylamine, 1-[(3-chlorophenyl)methyl]-1,2,4-triazole-3-ylamine, ZINC02558432, SureCN2276412, CTK6H2561, MolPort-000-164-059, ANW-56751, STK312801, AKOS000305060, AG-A-13431, MCULE-1599645772, AK-95872, KB-213755, KB-213756, BB 0262818, FT-0683357, ST45091935. Product Category: Heterocyclic Organic Compound. CAS No. 832739-72-7. Molecular formula: C9H9ClN4. Mole weight: 208.65. Purity: 0.96. IUPACName: 1-[(3-chlorophenyl)methyl]-1,2,4-triazol-3-amine. Canonical SMILES: C1=CC(=CC(=C1)Cl)CN2C=NC(=N2)N. Product ID: ACM832739727. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthalenol (Duloxetine Impurity) | 1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthalenol (Duloxetine Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthalenol, 1-(3-Methylamino)-1-(thiophen-2-yl)propyl)naphthalen-2-ol, 1-[(1RS)-3-(Methylamino)-1-(thiophen-2-yl)propyl]naphthalen-2-ol,2-Naphthalenol, 1-[3-(methylamino)-1-(2-thienyl)propyl]-. CAS No. 1346599-09-4. IUPAC Name: 1-[3-(methylamino)-1-thiophen-2-ylpropyl]naphthalen-2-ol. Molecular formula: C18H19NOS. Mole weight: 297.41. Catalog: APS1346599094. SMILES: CNCCC(c1cccs1)c2c(O)ccc3ccccc23. Format: Neat. |  |
| 1- (4- (1- (3, 5, 5, 8, 8-Pentamethyl-5, 6, 7, 8-tetrahydronaphthalen-2-yl) vinyl) phenyl) ethanone | 1- (4- (1- (3, 5, 5, 8, 8-Pentamethyl-5, 6, 7, 8-tetrahydronaphthalen-2-yl) vinyl) phenyl) ethanone is used for the synthesis of bexarotene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1349659-53-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C25H30O, Molecular Weight: 346.51. US Biological Life Sciences. | Worldwide |
| 1,4-Bis-(2,3-epoxypropoxy)but-2-ene | 1,4-Bis-(2,3-epoxypropoxy)but-2-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 236-512-8, AC1O5OF3, 13416-97-2, 1,4-Bis(2,3-epoxypropoxy)but-2-ene, 2-[[(E)-4-(oxiran-2-ylmethoxy)but-2-enoxy]methyl]oxirane. Product Category: Heterocyclic Organic Compound. CAS No. 13416-97-2. Molecular formula: C10H16O4. Mole weight: 200.231640 [g/mol]. Purity: 0.96. IUPACName: 2-[[(E)-4-(oxiran-2-ylmethoxy)but-2-enoxy]methyl]oxirane. Canonical SMILES: C1C(O1)COCC=CCOCC2CO2. ECNumber: 236-512-8. Product ID: ACM13416972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-bis(2-methyl-1H-imidazol-1-yl)benzene | 1,4-bis(2-methyl-1H-imidazol-1-yl)benzene. Group: Customizable mof linkers. CAS No. 1347702-71-9. Product ID: 2-methyl-1-[4-(2-methylimidazol-1-yl)phenyl]imidazole. Molecular formula: 238.29g/mol. Mole weight: C14H14N4. InChI=1S/C14H14N4/c1-11-15-7-9-17 (11)13-3-5-14 (6-4-13)18-10-8-16-12 (18)2/h3-10H, 1-2H3. IIYKBRHJIZFDAJ-UHFFFAOYSA-N. | |
| 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil | 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil is an exceptionally powerful antiviral therapy that has shown remarkable promise in fighting HIV-1 and other retroviral infections. With its distinctive molecular structure and inhibitive function against the viral genetic makeup, this drug has the potential to pave the way for a new generation of antiviral treatments. Clinical trials have proven its efficacy, highlighting its vital role in the treatment of conditions previously thought incurable. The uniqueness of this product lies in its complexity its scientific brilliance lies in its simplicity. Experience the power of science with 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil. Synonyms: 3-[[ (2R, 3R, 4R, 5R) -2-[ (E) -2-diethoxyphosphorylethenyl]-4- (2-methoxyethoxy) -5- (5-methyl-2, 4-dioxopyrimidin-1-yl) oxolan-3-yl]oxy-[di (propan-2-yl) amino]phosphanyl]oxypropanenitrile. Grades: ≥95%. CAS No. 1345562-47-1. Molecular formula: C27H46N4O10P2. Mole weight: 648.62. | |
| (1α,3 β)-9,10-Secocholesta-5(10),8-dien-6-yne-1,3,25-triol | (1α,3 β)-9,10-Secocholesta-5(10),8-dien-6-yne-1,3,25-triol is an intermediate in synthesizing (1α,3 β,9 β)-Cholesta-5,7-diene-1,3,25-triol (C431410), which is a natural secondary steroid used to determine the signal transduction pathways for rapid and genomic responses to calcitriol discrimination between different agonist shapes. Group: Biochemicals. Grades: Highly Purified. CAS No. 134458-49-4. Pack Sizes: 500ug, 1mg. Molecular Formula: C27H42O3. US Biological Life Sciences. | Worldwide |
| 1-Deoxo-1,2-dehydro-N-desbenzyl-N-tert-butyloxycarbonyl Donepezil | 1-Deoxo-1,2-dehydro-N-desbenzyl-N-tert-butyloxycarbonyl Donepezil is one of Donepezil derivatives. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: 2-Methyl-2-propanyl 4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-1-piperidinecarboxylate; 1-Piperidinecarboxylic acid, 4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-, 1,1-dimethylethyl ester. Grades: ≥95%. CAS No. 1346600-41-6. Molecular formula: C22H31NO4. Mole weight: 373.48. | |
| 1-Ethynylcyclopentanol | 1-Ethynylcyclopentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethynylcyclopentanol, 1-Ethynyl-1-cyclopentanol, Cyclopentanol, 1-ethynyl-, 130869_ALDRICH, ZERO/001857, EINECS 241-385-7, NSC134047, ZINC01075969, NSC 134047, AI3-37705, 17356-19-3, InChI=1/C7H10O/c1-2-7(8)5-3-4-6-7/h1,8H,3-6H. Product Category: Alkynes. Appearance: clear colorless to yellow liquid after melting. CAS No. 17356-19-3. Molecular formula: C6H10O. Mole weight: 110.15. Purity: 0.98. IUPACName: 1-ethynylcyclopentan-1-ol. Canonical SMILES: C#CC1(CCCC1)O. Density: 0.96. ECNumber: 241-385-7. Product ID: ACM17356193. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Fluoro-3-(1-propyn-1-yl)-benzene | 1-Fluoro-3-(1-propyn-1-yl)-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN935880, CTK4J5430, AG-F-77258, BENZENE, 1-FLUORO-3-(1-PROPYNYL)-, 52112-24-0. Product Category: Heterocyclic Organic Compound. CAS No. 52112-24-0. Molecular formula: C9H7F. Mole weight: 134.150283 [g/mol]. Purity: 0.96. IUPACName: 1-fluoro-3-prop-1-ynylbenzene. Canonical SMILES: CC#CC1=CC(=CC=C1)F. Product ID: ACM52112240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Fluoro-4-(1-propyn-1-yl)-benzene | 1-Fluoro-4-(1-propyn-1-yl)-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-FLUORO-4-(1-PROPYN-1-YL)-BENZENE; Natrium-Salz; Phosphorsaeure-dihexadecylester; BENZENE,1-FLUORO-4-(1-PROPYN-1-YL)-. Product Category: Heterocyclic Organic Compound. CAS No. 18826-59-0. Molecular formula: C9H7F. Mole weight: 134.15. Purity: 0.96. IUPACName: 1-fluoro-4-(prop-1-ynyl)benzene. Product ID: ACM18826590. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1H-1,2,3-Triazol-4-yl)methanamine Hydrochloride | (1H-1,2,3-Triazol-4-yl)methanamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1009101-70-5. Pack Sizes: 500mg. Molecular Formula: C3H7ClN4, Molecular Weight: 134.57. US Biological Life Sciences. | Worldwide |
| 1H-imidazol-5-ylmethanol,hydrochloride | 1H-imidazol-5-ylmethanol,hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White to off-white crystalline powder. CAS No. 32673-41-9. Molecular formula: C4H7ClN2O. Mole weight: 134.56. Purity: 0.98. Density: 1.311 g/cm³. Product ID: ACM32673419. Alfa Chemistry ISO 9001:2015 Certified. Categories: Imidazol-4-ylmethanol hydrochloride. | |
| 1-Hydroxypyridine-2-thione zinc salt | Zinc pyrithione is an antifungal and antibacterial agent disrupting membrane transport by blocking the proton pump. Uses: Zpt-50 is the most important antidandruf agent in the world, which used for more than 30 years in shampoo. zpt-50 shows excellent inhibiting effect on pytyrosporum ovale that causes dandruff. zpt has broad spectrum bactericide and marine antifouling material, and is well used for cosmetic, shampoo, skins medicine, adhesive and coating painting and so on. Synonyms: 2-Mercaptopyridine 1-oxide Zinc Salt; 2-Pyridinethiol 1-oxide Zinc Salt; 2-Pyridinethiol N-oxide Zinc Salt; 2-Pyridylthiol-1-oxide Zinc Salt; Biocut ZP; Bis(1-hydroxy-2(1H)-pyridinethionato)zinc; Bis(2-pyridinethiol 1-oxide)zinc; Danex; Marukacide YP-DP; NSC 290409; Niccanon SKT; Niccanon ZP; Pyrithione zinc; Zinc Omadine; Zinc bis(2-mercaptopyridine-N-oxide); Zinc bis(2-pyridylthio-1-oxide); Zinc pyrethion; Zinc pyridine-2-thione-N-oxide. Grades: > 98 %. CAS No. 13463-41-7. Molecular formula: C10H8N2O2S2Zn. Mole weight: 317.69. | |
| 1-Indanol | 1-Indanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Indanole; INDAN-1-OL; 2,3-dihydro-1H-inden-1-ol; 1-HYDROXYINDANE; 1-INDANAOL; indane-1-ol; AURORA KA-6964; 1-HYDROXYINDAN; 1-INDANOL. Product Category: Alcohols. Appearance: white to slightly yellow crystalline solid. CAS No. 6351-10-6. Molecular formula: C9H10O. Mole weight: 134.18. Purity: 0.97. IUPACName: 2,3-dihydro-1H-inden-1-ol. Canonical SMILES: C1CC2=CC=CC=C2C1O. Density: 1.161 g/cm³. ECNumber: 228-755-3. Product ID: ACM6351106. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Indanone. | |
| 1-Methyl-4-[2-(4-methyl-3,5-dioxopiperazin-1-yl)ethyl]piperazine-2,6-dione | 1-Methyl-4-[2-(4-methyl-3,5-dioxopiperazin-1-yl)ethyl]piperazine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Icrf 158, CID97592, NSC134697, NSC 134697, 2,6-Piperazinedione, 4,4-ethylenebis(1-methyl-, 2,6-Piperazinedione, 4,4-ethylenebis[1-methyl-, 4,4-Ethylenebis(1-methyl-2,6-piperazinedione), 2,6-Piperazinedione, 4,4-(1,2-ethanediyl)bis[1-methyl-, 2,6-Piperazinedione, 4,4-(1,2-ethanediyl)bis(1-methyl- (9CI), 1155-54-0. Product Category: Heterocyclic Organic Compound. CAS No. 1155-54-0. Molecular formula: C12H18N4O4. Mole weight: 282.296 g/mol. Purity: 0.96. IUPACName: 1-methyl-4-[2-(4-methyl-3,5-dioxopiperazin-1-yl)ethyl]piperazine-2,6-dione. Canonical SMILES: CN1C(=O)CN(CC1=O)CCN2CC(=O)N(C(=O)C2)C. Product ID: ACM1155540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthylamine ≥98.5% (HPLC) | A reagent used to synthesize various dyes used in the textile industry. Group: Biochemicals. Alternative Names: 1-Aminonaphthalene; Fast Garnet Base B; Naphthalen-1-ylamine; Naphthalidam; Naphthalidine; α-Naphthylamine. Grades: Reagent Grade. CAS No. 134-32-7. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-O-Galloyl-b-D-glucose | 1-O-Galloyl-b-D-glucose, an esteemed compound frequently utilized in the biomedical realm, showcases its remarkable prowess as an anti-inflammatory and potent antioxidant agent. Providing a beacon of hope in the treatment of diverse afflictions like cancer, diabetes, and cardiovascular disorders, it intricately combats these maladies by skillfully subduing oxidative stress and inflammation. Through its indispensable contribution in enhancing holistic well-being, this exceptional product emerges as an indomitable force against the relentless march of these debilitating ailments. Synonyms: beta-Glucogallin; 1-O-Galloyl-beta-D-glucose; 13405-60-2; 1-Galloyl-beta-glucose; galloyl glucose; 554-37-0.beta.-Glucogallin; b-glucogallin.beta.-D-Glucogallin; CHEBI:15834; 1-galloyl-beta-D-glucose; 4X7JGS9BFY; 1-Galloyl-.beta.-glucose; [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3,4,5-trihydroxybenzoate; CHEMBL480283.beta.-D-Glucopyranose, 1-(3,4,5-trihydroxybenzoate); 1-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranose; 1-Galloylglucose. CAS No. 13405-60-2. Molecular formula: C13H16O10. Mole weight: 332.26. | |
| 1-(Pentyl-d11)-3-(4-ethyl-naphthoyl)indoleJWH 210-d11 | 1-(Pentyl-d11)-3-(4-ethyl-naphthoyl)indoleJWH 210-d11. Group: Biochemicals. Alternative Names: (4-Ethyl-1-naphthalenyl)(1-(pentyl-d11)-1H-indol-3-yl)methanone. Grades: Highly Purified. CAS No. 1346604-33-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C26H16D11NO. US Biological Life Sciences. | Worldwide |
| 1- (Pentyl-d11) -3- (4-methoxynaphthoyl) indoleJWH 081-d11 | 1- (Pentyl-d11) -3- (4-methoxynaphthoyl) indoleJWH 081-d11. Group: Biochemicals. Alternative Names: (4-Methoxy-1-naphthalenyl)(1-(pentyl-d11)-1H-indol-3-yl)methanone. Grades: Highly Purified. CAS No. 1346602-60-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C25H14D11NO2. US Biological Life Sciences. | Worldwide |
| (1S,2R,5R,6S,7S,8R,11R,12R,14S)-5-[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4-hydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,12,14-hexam | (1S,2R,5R,6S,7S,8R,11R,12R,14S)-5-[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4-hydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,12,14-hexam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L36NM, A 69328, 9-Deoxo-12-deoxy-9,12-epoxyerythromycin, (9S)-9-Deoxo-12-deoxy-9,12-epoxyerythromycin, A-69328, Erythromycin, 9-deoxo-12-deoxy-9,12-epoxy-, (9S)-, (1S,2R,5R,6S,7S,8R,11R,12R,14S)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4-hydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,12,14-hexamethyl-10,15-dioxabicyclo[10.2.1]pentadecane-9,13-dione, 134108-11-5. Product Category: Heterocyclic Organic Compound. CAS No. 134108-11-5. Molecular formula: C37H65NO12. Mole weight: 715.911 g/mol. Purity: 0.96. IUPACName: (1S,2R,5R,6S,7S,8R,11R,12R,14S)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4-hydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,12,14-hexamethyl-10,15-dioxabicyclo[10.2.1]pentadecane-9,13-dione. Canonical SMILES: CCC1C2(C(=O)C(C(O2)C(CC(C(C(C(C(C(=O)O1)C)OC3CC(C(C(O3)C)O)(C)OC)C)OC4C(C(CC(O4)C)N(C)C)O)(C)O)C)C)C | |
| 2-(1,4-dioxaspiro[4.5]decan-8-yl)acetic acid | 2-(1,4-dioxaspiro[4.5]decan-8-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dioxaspiro[4.5]decane-8-acetic acid. Product Category: PROTAC Library. CAS No. 134136-04-2. Molecular formula: C10H16O4. Mole weight: 200.2316. IUPACName: 2-(1,4-dioxaspiro[4.5]decan-8-yl)acetic acid. Product ID: PR134136042. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl N-Ethyl-L-valinate | 2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl N-Ethyl-L-valinate, is the metabolite of L-Valacyclovir Hydrochloride (V085000), which is a drug used to treat infections caused by certain types of viruses. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346747-69-0. Pack Sizes: 500ug, 1mg. Molecular Formula: C15H24N6O4, Molecular Weight: 352.39. US Biological Life Sciences. | Worldwide |
| 2-(2-Benzothiazolyl)-5-methoxyphenol | Yellowish powder, 98%. Synonyms: 2-(2-Hydroxy-4-methoxyphenyl)benzothiazole. CAS No. 90481-46-2. Pack Sizes: 1g. Product ID: FR-0849. M.P. 134-135. Mole weight: 257.31. |  Frinton Laboratories |
| 2,2'-Biimidazole | 2,2'-Biimidazole. Group: Ligands for functional metal complexes. Alternative Names: 492-98-8; ZX-AN014802; MFCD00047014; 2,2'bi-1H-imidazole; 2,2'-Bi-1H-imidazole; AZUHIVLOSAPWDM-UHFFFAOYSA-N; TR-017789; STK792841; 1H,1'H-2,2'-biimidazole; 2-(1H-imidazol-2-yl)-1H-imidazole. CAS No. 492-98-8. Product ID: 2-(1H-imidazol-2-yl)-1H-imidazole. Molecular formula: 134.142g/mol. Mole weight: C6H6N4. C1=CN=C(N1)C2=NC=CN2. InChI=1S/C6H6N4/c1-2-8-5 (7-1)6-9-3-4-10-6/h1-4H, (H, 7, 8) (H, 9, 10). AZUHIVLOSAPWDM-UHFFFAOYSA-N. | |
| 2,2-Bis(4-trifluorovinyloxyphenyl)1,1,1,3,3,3-hexafluoropropane | 2,2-Bis(4-trifluorovinyloxyphenyl)1,1,1,3,3,3-hexafluoropropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-BIS(4-TRIFLUOROVINYLOXYPHENYL)-1,1,1,3,3,3-HEXAFLUOROPROPANE. Product Category: Heterocyclic Organic Compound. CAS No. 134174-11-1. Molecular formula: C19H8F12O2. Mole weight: 496.25. Purity: 0.96. IUPACName: 1-[1,1,1,3,3,3-hexafluoro-2-[4-(1,2,2-trifluoroethenoxy)phenyl]propan-2-yl]-4-(1,2,2-trifluoroethenoxy)benzene. Canonical SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)OC(=C(F)F)F)(C(F)(F)F)C(F)(F)F)OC(=C(F)F)F. Density: 1.478g/cm³. Product ID: ACM134174111. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-difluoro-2-(furan-2-yl)acetic acid | 2,2-difluoro-2-(furan-2-yl)acetic acid. Uses: Designed for use in research and industrial production. Product Category: Furans. CAS No. 1344257-62-0. Molecular formula: C6H4F2O3. Mole weight: 162.09. Purity: 0.97. Product ID: ACM1344257620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methoxyethoxy)acetic acid | 2-(2-Methoxyethoxy)acetic acid. Uses: This product is suitable for scientific research. Additional or Alternative Names: o-(2-methoxyethyl)glycolic acid. Product Category: Polymer/MacromoleculeCarboxylic Acid Monomers. Appearance: Colorless or Straw Yellow Liquid. CAS No. 16024-56-9. Molecular formula: C5H10O4. Mole weight: 134.13 g/mol. Purity: 0.98. Canonical SMILES: COCCOCC(O)=O. Density: 1.18 g/mL at 25 °C (lit.). ECNumber: 240-161-6. Product ID: ACM-MO-16024569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Thieno[3,2-b]thiophene-2,5-diylbis-3-thiophenecarboxylic acid | 2,2'-Thieno[3,2-b]thiophene-2,5-diylbis-3-thiophenecarboxylic acid. Group: Synthetic tools and reagents. CAS No. 1343457-55-5. Product ID: ethyl 2-[5-(3-ethoxycarbonylthiophen-2-yl)thieno[3,2-b]thiophen-2-yl]thiophene-3-carboxylate. Molecular formula: 448.6. Mole weight: C20H16O4S4. O=C (OCC)C (C=CS1)=C1C2=CC (SC (C3=C (C (OCC)=O)C=CS3)=C4)=C4S2. InChI=1S/C20H16O4S4/c1-3-23-19 (21)11-5-7-25-17 (11)15-9-13-14 (27-15)10-16 (28-13)18-12 (6-8-26-18)20 (22)24-4-2/h5-10H, 3-4H2, 1-2H3. MIFYNWZQJIEYSQ-UHFFFAOYSA-N. | |
| 2',3'-Dideoxy-3',5-difluorocytidine | 2',3'-Dideoxy-3',5-difluorocytidine is a potent antiviral drug used in the treatment of HIV and AIDS. It inhibits the reverse transcriptase enzyme, preventing the conversion of viral RNA to DNA. This drug is an effective option for patients with viral resistance to other antivirals, offering hope in managing these infections effectively. Synonyms: 4-amino-5-fluoro-1-((2R,4S,5R)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. CAS No. 134379-78-5. Molecular formula: C9H11F2N3O3. Mole weight: 247.20. | |
| [2-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl]n-methylcarbamate | [2-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl]n-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fondaren, Sapecron C, Ciba-Geigy C-10015, Ciba 10015, Ciba C-10015, BRN 1349288, ENT 27410, NSC 191000, CID23507, AI3-27410, LS-50154, LS-50156, LS-50157, LS-50158, C-10015, 5-19-02-00571 (Beilstein Handbook Reference), Phenol, 2-(4,5-dimethyl-1,3-dioxolan-2-yl)-, methylcarbamate, 2-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl N-methylcarbamate, cis-anti-o-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl methylcarbamate, trans-(+)-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl methylcarbamate. Product Category: Heterocyclic Organic Compound. CAS No. 22916-01-4. Molecular formula: C13H17NO4. Mole weight: 251.278 g/mol. Purity: 0.96. IUPACName: [2-(4,5-dimethyl-1,3-dioxolan-2-yl)phenyl] N-methylcarbamate. Canonical SMILES: CC1C(OC(O1)C2=CC=CC=C2OC(=O)NC)C. Density: 1.134g/cm³. Product ID: ACM22916014. Alfa Chemistry ISO 9001:2015 Certified. Categories: cis-syn-o-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl methylcarbamate. | |
| 2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine | 2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine. Group: Electroluminescence materials. Alternative Names: 2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine,134984-37-5,ACMC-209bxh,SureCN1303181,CTK4B9584,ANW-19731,AKOS015840949,AG-L-21985,I14-99443. CAS No. 134984-37-5. Product ID: 9-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]carbazole. Molecular formula: 576.65. Mole weight: C39H24N6. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=NC (=NC (=N4) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18. InChI=1S/C39H24N6/c1-7-19-31-25 (13-1)26-14-2-8-20-32 (26)43 (31)37-40-38 (44-33-21-9-3-15-27 (33)28-16-4-10-22-34 (28)44)42-39 (41-37)45-35-23-11-5-17-29 (35)30-18-6-12-24-36 (30)45/h1-24H. NPLMKKHOVKWGEO-UHFFFAOYSA-N. 95%+. | |
| 2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine (purified by sublimation) | 2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 134984-37-5. Product ID: 9-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]carbazole. Molecular formula: 576.66. Mole weight: C39H24N6. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=NC (=NC (=N4) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18. InChI=1S/C39H24N6/c1-7-19-31-25 (13-1)26-14-2-8-20-32 (26)43 (31)37-40-38 (44-33-21-9-3-15-27 (33)28-16-4-10-22-34 (28)44)42-39 (41-37)45-35-23-11-5-17-29 (35)30-18-6-12-24-36 (30)45/h1-24H. NPLMKKHOVKWGEO-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2-(6-(Trifluoromethyl)pyridin-3-yl)propan-2-ol | 2-(6-(Trifluoromethyl)pyridin-3-yl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1031721-43-3, 2-(6-TRIFLUOROMETHYLPYRIDIN-3-YL)PROPAN-2-OL, SureCN2253745, CTK4A1792, AKOS015951486, AG-D-13489, AB1010414, KB-163195, 2-(6-Trifluoromethylpyridin-3-yl)propan-2-ol;, 3-Pyridinemethanol,a,a-dimethyl-6-(trifluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 1031721-43-3. Molecular formula: C9H10F3NO. Mole weight: 205.177010 [g/mol]. Purity: 0.96. IUPACName: 2-[6-(trifluoromethyl)pyridin-3-yl]propan-2-ol. Density: 1.252. Product ID: ACM1031721433. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(9,9'-Spirobi[fluoren]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9'-Spirobi[fluoren]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. Alternative Names: (9,9'-Spirobi[fluoren]-3-yl)boronic Acid Pinacol Ester. CAS No. 1346007-05-3. Product ID: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-3-yl)-1,3,2-dioxaborolane. Molecular formula: 442.37. Mole weight: C31H27BO2. B1 (OC (C (O1) (C) C) (C) C) C2=CC3=C (C=C2) C4 (C5=CC=CC=C5C6=CC=CC=C64) C7=CC=CC=C73. InChI=1S/C31H27BO2/c1-29 (2)30 (3, 4)34-32 (33-29)20-17-18-28-24 (19-20)23-13-7-10-16-27 (23)31 (28)25-14-8-5-11-21 (25)22-12-6-9-15-26 (22)31/h5-19H, 1-4H3. FCQPLZQSAKVCFH-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt. Group: Polymerization initiatorspolymerization reagents. CAS No. 1346753-09-0. Product ID: 3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 407.5g/mol. Mole weight: C23H25N3O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CNC2=NCCCN2C1. InChI=1S/C16H12O4. C7H13N3/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-3-8-7-9-4-2-6-10 (7)5-1/h2-9H, 1H3, (H, 18, 19); 1-6H2, (H, 8, 9). NHCZYSDZAMNWGB-UHFFFAOYSA-N. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt, ≥98% | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt, ≥98%. Group: Polymerization initiators. CAS No. 1346753-09-0. Product ID: 3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 407.5g/mol. Mole weight: C23H25N3O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CNC2=NCCCN2C1. InChI=1S/C16H12O4. C7H13N3/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-3-8-7-9-4-2-6-10 (7)5-1/h2-9H, 1H3, (H, 18, 19); 1-6H2, (H, 8, 9). NHCZYSDZAMNWGB-UHFFFAOYSA-N. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt. Group: Polymerization initiatorspolymerization reagents. CAS No. 1346753-04-5. Product ID: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 392.4g/mol. Mole weight: C23H24N2O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CC2=NCCCN2C1. InChI=1S/C16H12O4. C7H12N2/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-3-7-8-4-2-6-9 (7)5-1/h2-9H, 1H3, (H, 18, 19); 1-6H2. OQEMAQQKYSJWQK-UHFFFAOYSA-N. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt, ≥98% | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt, ≥98%. Group: Polymerization initiators. CAS No. 1346753-04-5. Product ID: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 392.4g/mol. Mole weight: C23H24N2O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CC2=NCCCN2C1. InChI=1S/C16H12O4. C7H12N2/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-3-7-8-4-2-6-9 (7)5-1/h2-9H, 1H3, (H, 18, 19); 1-6H2. OQEMAQQKYSJWQK-UHFFFAOYSA-N. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1, 8-Diazabicyclo[5. 4. 0]undec-7-ene Salt | 2-(9-Oxoxanthen-2-yl)propionic Acid 1, 8-Diazabicyclo[5. 4. 0]undec-7-ene Salt is a substance used in the preparation of protective films containing photobase generators for the making of solar battery. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346753-05-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H12O4; C9H16N2, Molecular Weight: 268.261522399999. US Biological Life Sciences. | Worldwide |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt. Group: Polymerization reagents. CAS No. 1346753-05-6. Product ID: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 420.5g/mol. Mole weight: C25H28N2O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CCC2=NCCCN2CC1. InChI=1S/C16H12O4. C9H16N2/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-2-5-9-10-6-4-8-11 (9)7-3-1/h2-9H, 1H3, (H, 18, 19); 1-8H2. ZLFMLTKPDRGWFB-UHFFFAOYSA-N. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt, ≥98% | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt, ≥98%. Group: Polymerization initiators. CAS No. 1346753-05-6. Product ID: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 420.5g/mol. Mole weight: C25H28N2O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CCC2=NCCCN2CC1. InChI=1S/C16H12O4. C9H16N2/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-2-5-9-10-6-4-8-11 (9)7-3-1/h2-9H, 1H3, (H, 18, 19); 1-8H2. ZLFMLTKPDRGWFB-UHFFFAOYSA-N. | |
| 2-Acetamido-2-deoxy-L-glucopyranose | 2-Acetamido-2-deoxy-L-glucopyranose is derived from L-Glucose, which is the enantiomer of D-Glucose, a naturally occurring carbohydrate used in an abundance of cellular processes. L-Glucose is a synthetic sugar used in the formation of L-Glucose Pentaacetate, a potential therapeutic agent regarding type II diabetes. In addition, L-glucose can be used as a colon cleansing agent before a colonoscopy procedure. Synonyms: 2-ACETAMIDO-2-DESOXY-D-GLUCOPYRANOSE; 2-ACETAMIDO-2-DEOXY GLUCOPYRANOSE; D-GLCNAC; N-ACETYL-L-GLUCOSAMINE; N-[2,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-3-YL]ACETAMIDE. Grades: 95%. CAS No. 134451-94-8. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| 2-Amino-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine | 2-Amino-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine is a highly efficacious antineoplastic agent with remarkable anti-tumor activity against a range of malignancies, including malignant myeloma and leukemia. The mechanism of action of this potent compound is mediated by its capacity to inhibit both RNA synthesis and modulate DNA repair mechanisms, culminating in a blunting of tumor growth. In addition to this, the DNA-modifying potential of this molecule represents an aspect of broad interest for researchers investigating novel genetic modulation tools. Synonyms: (2R,3R,4R,5R)-2-(2-Amino-9H-purin-9-yl)-5-((benzoyloxy)methyl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate; 9-(2,3,5-Tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-9H-purin-2-amine. Grades: ≥95%. CAS No. 1345969-99-4. Molecular formula: C32H27N5O7. Mole weight: 593.59. | |
| 2-Bromo-5-chloro-4- (pyridin-3-ylmethyl) benzotrifluoride | 2-Bromo-5-chloro-4- (pyridin-3-ylmethyl) benzotrifluoride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1345471-25-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H8BrClF3N, Molecular Weight: 350.562. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N6-methyladenosine | 2-Chloro-N6-methyladenosine, a powerful molecule utilized within the biomedicine sector, boasts an array of benefits that distinguish it as a top organic compound option for exploring cancer treatment methods. Research has revealed that this chemical entity exudes strong RNA methylation inhibiting qualities which generate a drastic reduction in cancer cell proliferation and tumor growth, particularly relevant in the case of breast and lung cancers. Additionally, due to its epigenetic regulatory nature centering around gene expression and RNA processing, it serves as an invaluable tool fueling researchers' investigations into these crucial realms. Synonyms: (2R,3R,4S,5R)-2-(2-Chloro-6-(methylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; Adenosine, 2-chloro-N-methyl-; 2-Chloro-N-methyladenosine. Grades: ≥95%. CAS No. 13406-50-3. Molecular formula: C11H14ClN5O4. Mole weight: 315.71. | |
| 2-Chloro-N6,N6-dimethyladenosine | 2-Chloro-N6,N6-dimethyladenosine, a modified nucleotide commonly employed in RNA splicing and processing analyses, has displayed promising results in elevating the effectiveness of chemotherapy drugs. Additionally, its utility in mitigating a plethora of critical ailments encompassing viral infections and malignant neoplasms renders it a viable therapeutic research candidate. Synonyms: (2R,3R,4S,5R)-2-[2-chloro-6-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol; N,N-Dimethyl-2-chloroadenosine. Grades: ≥95%. CAS No. 13406-53-6. Molecular formula: C12H16ClN5O4. Mole weight: 329.74. | |
| 2'-Cyano-2'-deoxyarabinofuranosylcytosine hydrochloride | This compound is a bio-active molecular, but no detailed information has been published yet. Synonyms: 4-Amino-1-(2-cyano-2-deoxy-beta-D-arabinofuranosyl)-2(1H)-pyrimidinone monohydrochloride;CNDAC. Grades: 98%. CAS No. 134665-72-8. Molecular formula: C10H12N4O4.HCl. Mole weight: 288.69. | |
| 2-Cyanoacetylpyrrole | 2-Cyanoacetylpyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-oxo-3-(1H-pyrrol-2-yl)propanenitrile, 90908-89-7, 2-Cyanoacetylpyrrole, oxopyrrolylpropanenitrile, SureCN5158831, CTK5G8600, MolPort-003-846-056, 3-oxo-3-pyrrol-2-ylpropanenitrile, SBB085855, ZINC14007813, AKOS005071522, AC-0811, AG-H-73044, MCULE-4910741688, RP09736, AM804533, 3-Oxo-3-(1H-pyrrol-2-yl)-propionitrile, KB-118376, I11-972. Product Category: Heterocyclic Organic Compound. CAS No. 90908-89-7. Molecular formula: C7H6N2O. Mole weight: 134.14. Purity: 0.96. IUPACName: 3-oxo-3-(1H-pyrrol-2-yl)propanenitrile. Canonical SMILES: C1=CNC(=C1)C(=O)CC#N. Product ID: ACM90908897. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Deoxy-5'-O-methyl-uridine | 2'-Deoxy-5'-O-methyl-uridine is an intermediate in synthesizing 5'O,6-Cyclo-dihydro-2',2'-difluoro-2'-deoxyuridine, which is an impurity (a product of degradation) of Gemcitabine Hydrochloride, an antineoplastic agent. Synonyms: 1-((2R,4S,5R)-4-Hydroxy-5-(methoxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. CAS No. 134785-27-6. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 2-Ethyl-1-methyl-1H-benzoimidazol-5-ylamine | 2-Ethyl-1-methyl-1H-benzoimidazol-5-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethyl-1-methyl-1H-benzoimidazol-5-ylamine, 323584-32-3, 2-ethyl-1-methyl-1H-benzimidazol-5-amine, ASN 13473843, Ambcb4031172, AC1O687J, CTK6D2688, MolPort-000-127-025, HMS1697O05, BBL022527, STL259657, ZINC04944084, 2-ethyl-1-methylbenzimidazol-5-amine, AKOS000111797, AG-A-42177, MCULE-5218215048, 2-ethyl-1-methylbenzimidazole-5-ylamine, AK121293, 2-ethyl-1-methyl-1,3-benzodiazol-5-amine, BB 0217002. Product Category: Heterocyclic Organic Compound. CAS No. 323584-32-3. Molecular formula: C10H13N3. Mole weight: 175.23. Purity: 0.96. IUPACName: 2-ethyl-1-methylbenzimidazol-5-amine. Canonical SMILES: CCC1=NC2=C(N1C)C=CC(=C2)N. Product ID: ACM323584323. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Fluoro-9-(2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)adenine | 2-Fluoro-9-(2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)adenine is a highly effective antiviral compound extensively applied in the field of compound, demonstrates significant potency against a myriad of DNA viruses such as herpes simplex virus and varicella-zoster virus. By impeding viral DNA replication, this compound effectively thwarts viral proliferation. Synonyms: 2-fluoro-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-6-amine; (2R,3R,4S,5R)-5-(6-amino-2-fluoropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol. Grades: 95%. CAS No. 134217-15-5. Molecular formula: C10H11F2N5O3. Mole weight: 287.22. | |
| (2-Fluoropyridin-4-yl)methanol | (2-Fluoropyridin-4-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-hydroxymethyl-pyridine-2-carbonitrile; 2-Cyano-3-pyridinemethanol; 3-(Hydroxymethyl)picolinonitrile; 3-(Hydroxymethyl)-2-pyridinecarbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 131747-56-2. Molecular formula: C7H6N2O. Mole weight: 134.135. Purity: 0.96. IUPACName: 3-(hydroxymethyl)pyridine-2-carbonitrile. Density: 1.257g/cm³. Product ID: ACM131747562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Pyran,tetrahydro-2-(4-methylphenoxy)- | 2H-Pyran,tetrahydro-2-(4-methylphenoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetrahydro-2-(p-tolyloxy)-2H-pyran;Tetrahydro-2-(p-tolyloxy)-2H-pyrane;(Tetrahydro-2H-pyran-2-yl)4-methylphenyl ether;2-(4-Methylphenoxy)-3,4,5,6-tetrahydro-2H-pyran;2-(4-Methylphenyloxy)tetrahydro-2H-pyran;Tetrahydro-2-(4-methylphenoxy)-2H-pyran. Product Category: Heterocyclic Organic Compound. CAS No. 13481-09-9. Molecular formula: C12H16O2. Mole weight: 192.25424. Purity: 0.96. IUPACName: 2-(4-methylphenoxy)oxane. Canonical SMILES: CC1=CC=C(C=C1)OC2CCCCO2. Density: 1.049g/cm³. ECNumber: 236-784-8. Product ID: ACM13481099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-3,5-dibromopyridine | 2-Hydroxy-3,5-dibromopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIBROMO-2-PYRIDINOL. Product Category: Pyridines. Appearance: Pale yellow solid. CAS No. 13472-81-6. Molecular formula: C5H3Br2NO. Mole weight: 252.9. Purity: 0.98. Product ID: ACM13472816. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,5-Dibromo-2-hydroxypyridine. | |
| 2-Iminopiperidine hydrochloride | 2-Iminopiperidine hydrochloride is the hydrochloride salt of 2-Iminopiperidine, which is a potent inhibitor of human nitric oxide synthase isoform (iNOS). It is selective for iNOS and is more potent than NG-methyl-L-arginine. Synonyms: 2-Pyridinamine, 3,4,5,6-tetrahydro-, hydrochloride (1:1); 2-Pyridinamine, 3,4,5,6-tetrahydro-, monohydrochloride; Piperidine, 2-imino-, monohydrochloride; (3,4,5,6-Tetrahydropyridin-2-yl)amine monohydrochloride; 3,4,5,6-Tetrahydro-2-pyridinamine Hydrochloride. Grades: ≥95%. CAS No. 16011-96-4. Molecular formula: C5H11N2Cl. Mole weight: 134.61. | |
| (2'-Methylbiphenyl-3-yl)-methanol | (2'-Methylbiphenyl-3-yl)-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BD 1346;(2'-METHYLBIPHENYL-3-YL)-METHANOL;(2'-METHYL[1,1'-BIPHENYL]-3-YL)METHANOL;AKOS BAR-1264;3-(2-Tolyl)benzyl alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 76350-85-1. Molecular formula: C14H14O. Mole weight: 198.26. Product ID: ACM76350851. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[n-Ethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol | 2-[n-Ethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBDivE_003868, MolPort-001-892-342, ZINC05002671, CID83527, EINECS 236-797-9, BAS 00077265, 2-(N-Ethyl-p-((6-methoxybenzothiazol-2-yl)azo)anilino)ethanol, 2-(Ethyl(4-((6-methoxy-2-benzothiazolyl)azo)phenyl)amino)ethanol, 2-{Ethyl-[4-(6-methoxy-benzothiazol-2-ylazo)-phenyl]-amino}-ethanol, Ethanol, 2-(ethyl(4-((6-methoxy-2-benzothiazolyl)azo)phenyl)amino)-, Ethanol, 2-(ethyl(4-(2-(6-methoxy-2-benzothiazolyl)diazenyl)phenyl)amino)-, 13486-43-6. Product Category: Heterocyclic Organic Compound. CAS No. 13486-43-6. Molecular formula: C18H20N4O2S. Mole weight: 356.442 g/mol. Purity: 0.96. IUPACName: 2-[N-ethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol. Canonical SMILES: CCN(CCO)C1=CC=C(C=C1)N=NC2=NC3=C(S2)C=C(C=C3)OC. ECNumber: 236-797-9. Product ID: ACM13486436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitro-3-pentanone | 2-Nitro-3-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-NITRO-3-PENTANONE, 13485-58-0, CTK5I1676, AKOS006327134, AG-A-44929, FT-0672812. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 13485-58-0. Molecular formula: C5H9NO3. Mole weight: 131.13. Purity: 0.96. IUPACName: 2-nitropentan-3-one. Canonical SMILES: CCC(=O)C(C)[N+](=O)[O-]. Product ID: ACM13485580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pentene,1-chloro-5-methoxy- | 2-Pentene,1-chloro-5-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzoyl-5-chlor-furan; 5-phenylpent-4-ynyl chloride; 1-phenyl-5-chloro-1-pentyne; 1-chloro-5-phenyl-4-pentyne; 1-chloro-5-methoxy-pent-2-ene; 5-chloro-1-phenyl-1-pentyne. Product Category: Heterocyclic Organic Compound. CAS No. 3577-82-0. Molecular formula: C6H11ClO. Mole weight: 134.607. Purity: 0.96. IUPACName: 1-chloro-5-methoxypent-2-ene. Canonical SMILES: COCCC=CCCl. Density: 0.968g/cm³. Product ID: ACM3577820. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Chloro-5-methoxy-2-pentene. | |
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