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| Product | Description | |
|---|---|---|
| 11-trans Leukotriene E4 | 11-trans Leukotriene E4 is an equipotent C-11 double bond isomer of LTE4. Group: Biochemicals. Grades: Highly Purified. CAS No. 75715-88-7. Pack Sizes: 25ug, 50ug. Molecular Formula: C23H37NO5S, Molecular Weight: 439.61. US Biological Life Sciences. |  Worldwide |
| 1,1'-Trimethylene-bis(4-formylpyridinium bromide)dioxime | 1,1'-Trimethylene-bis(4-formylpyridinium bromide)dioxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TMB-4;1,1'-(1,3-propanediyl)bis(4-(hydroxyimino)methyl-pyridiniudibromide;1,3-bis(4-formylpyridinium)-propanebisoxidedibromide;1,3-propan-bis-(4-hydroxyiminomethyl-pyridinium-(1))-dibromids;1,3-trimethylen-bis-(4-hydroximinoformylpyridinium)-dibromid;4-h. Product Category: Heterocyclic Organic Compound. CAS No. 56-97-3. Molecular formula: C15H18Br2N4O2. Mole weight: 446.14. Product ID: ACM56973. Alfa Chemistry ISO 9001:2015 Certified. Categories: TRIMEDOXIME BROMIDE. |  |
| 11-(Trimethylsiloxy)Undecyltriethoxysilane | 11-(Trimethylsiloxy)Undecyltriethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-(TRIMETHYLSILYLOXY)UNDECYLTRIETHOXYSILANE; 3,16-Dioxa-2,15-disilaoctadecane,15,15-diethoxy-2,2-dimethyl; 1-Trimethylsilyloxy-11-triethoxysilylundecane; 11-(TRIMETHYLSILOXY)UNDECYLTRIETHOXYSILANE. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 75389-03-6. Molecular formula: C20H46O4Si2. Mole weight: 406.75 g/mol. Purity: 95%+. IUPACName: triethoxy(11-trimethylsilyloxyundecyl)silane. Canonical SMILES: CCO[Si](CCCCCCCCCCCO[Si](C)(C)C)(OCC)OCC. Product ID: ACM75389036. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Tritylmercapto-undecanoic acid 98+% (HPLC) | 11-Tritylmercapto-undecanoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 11-UTP (Biotin) (Biotin-X-5-Aminoallyl-uridine-5-triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
| 11(Z),14(Z),17(Z)-Eicosatrienoic acid | 11(Z),14(Z),17(Z)-Eicosatrienoic acid is an unsaturated fatty acid that can maintain the continued replication of functional mitochondria in Saccharomyces cerevisiae (KD115) [1]. Uses: Scientific research. Group: Natural products. CAS No. 17046-59-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-108398B. |  |
| 11(Z)-Octadecenol | 11(Z)-Octadecenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vaccenol. Product Category: Insect PheromoneFatty Alcohols. CAS No. 62972-93-4. Molecular formula: C18H36O. Mole weight: 268.48. Purity: 99%+. IUPACName: oleyl alcohol. Product ID: ACM62972934. Alfa Chemistry ISO 9001:2015 Certified. Categories: cis-11-octadecenol. | |
| 12:0 Biotin-18:1 PE | 12:0 Biotin-18:1 PE, a phosphatidylethanolamine (PE) lipid adorned with biotin, is a pivotal component in drug delivery and cell targeting realms. Its multifaceted applications extend to probing the intricate mechanisms underlying various maladies, prominently cancer and nervous system afflictions. Synonyms: 1-(12-biotinyl(aminododecanoyl))-2-oleoyl-sn-glycero-3-phosphoethanolamine; 9-Octadecenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[[12-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxododecyl]oxy]methyl]ethyl ester, (9Z)-; 2-ammonioethyl ((R)-2-(oleoyloxy)-3-((12-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)dodecanoyl)oxy)propyl) phosphate. Grade: >99%. Molecular formula: C45H83N4O10PS. Mole weight: 903.20. |  |
| 12:0 Biotin-18:1 PE | 12:0 Biotin-18:1 PE. Group: Others. Purity: >99%. Mole weight: 903.2. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 12:0 Biotin-18:1 PE; 1-(12-Biotinyl(aminododecanoyl))-2-oleoyl-sn-glycero-3-phosphoethanolamine. Cat No: NSMZ-126. |  |
| 12:0 Biotinyl Coenzyme A | 12:0 Biotinyl Coenzyme A. Group: Others. Purity: >99%. Mole weight: 1241.45. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 12:0 Biotinyl Coenzyme A; 12-N-biotinyl(aminododecanoyl) Coenzyme A (ammonium salt). Cat No: NSMZ-111. | |
| 12:0 Biotinyl Coenzyme A Triammonium salt | Biotinyl Coenzyme A Triammonium salt, also known as 12:0 Biotinyl CoA, is an altered version of Coenzyme A vital in the synthesis of fatty acids. Its application in cellular metabolism research and lipid biosynthesis studies is well-documented. Moreover, it serves as a valuable tool for exploring the impact of biotin inadequacy on diverse medical conditions. Synonyms: 12-N-biotinyl(aminododecanoyl) Coenzyme A (ammonium salt); 9H-Purin-6-amine, 9-[(2ξ)-5-O-[[[[[(3R)-30-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-3-hydroxy-2,2-dimethyl-4,8,13,26-tetraoxo-12-thia-5,9,25-triazatriacont-1-yl]oxy]hydroxyphosphi nyl]oxy]hydroxyphosphinyl]-3-O-phosphono-β-D-threo-pentofuranosyl]-, triammonium salt; (2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-((((((((R)-3-hydroxy-2,2-dimethyl-4,8,13,26-tetraoxo-30-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-12-thia-5,9,25-triazatriacontyl)oxy)oxidophosphoryl)oxy)oxidophosphoryl)oxy)methyl)tetrahydrofuran-3-yl hydrogen phosphate triammonium salt. Grade: >99%. CAS No. 2260670-05-9. Molecular formula: C43H82N13O19P3S2. Mole weight: 1241.45. | |
| 12:0 Biotinyl LPA (ammonium salt) | Biotinyl LPA (ammonium salt) 12:0, a lipid compound extensively utilized in research to elucidate the intricate mechanisms of cell signaling cascades, holds promise in drug discovery for combating disorders arising from perturbations in lipid metabolic pathways. Synonyms: 1-[12-biotinyl(aminododecanoyl)]-2-hydroxy-sn-glycero-3-phosphate (ammonium salt). Grade: >99%. CAS No. 799812-69-4. Molecular formula: C25H49N4O9PS. Mole weight: 612.72. | |
| 12:0 N-Biotinyl fatty acid, NHS | 12:0 N-Biotinyl fatty acid, NHS is an essential tool utilized in biotechnological and biomedical settings for biomolecule labeling and visualization. Its versatile application includes conjugation with antibodies, proteins, and peptides for drug delivery, biomarker detection, and disease diagnosis, making it a crucial component in scientific research and medical advancements. Synonyms: 12N-biotinyl dodecanoic acid, NHS ester; N-{12-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-12-oxododecyl}-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide; 1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[12-[(2,5-dioxo-1-pyrrolidinyl)oxy]-12-oxododecyl]hexahydro-2-oxo-, (3aS,4S,6aR)-. Grade: >99%. CAS No. 216453-50-8. Molecular formula: C26H42N4O6S. Mole weight: 538.70. | |
| 1,2,10-Decanetriol | 1,2,10-Decanetriol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,2,11,12-Tetrachlorododecane | 1,2,11,12-Tetrachlorododecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,11,12-TETRACHLORODODECANE. Product Category: Heterocyclic Organic Compound. CAS No. 210115-98-3. Molecular formula: C12H22Cl4. Mole weight: 308.12. Product ID: ACM210115983. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-3, 15-dihydroxy-cholest-5-en-26-oic Acid | 12-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-3, 15-dihydroxy-cholest-5-en-26-oic Acid is an intermediate in the synthesis of (25R)-3 β, 7α, 12α-Trihydroxy-5-cholestenoic Acid (T795130), which is an oxysterol, an oxidized derivatives of cholesterol (C432501), which may be important in many biological processes, including cholesterol homeostasis, atherosclerosis, sphingolipid metabolism, platelet aggregation, apoptosis, and protein prenylation,[1] though their roles are poorly understood. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C33H58O5Si. US Biological Life Sciences. | Worldwide |
| 12,12-Dimethyl-2,5,8,11-tetraoxatridecane | 12,12-Dimethyl-2,5,8,11-tetraoxatridecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,8,11-Tetraoxadodecane, trimethyl-. Appearance: Colourless liquid. CAS No. 42769-21-1. Molecular formula: C11H24O4. Mole weight: 220.31. Purity: 98.0%+. Product ID: ACM42769211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12,13-DiHOME | 12,13-DiHOME is a stimulator of Brown adipose tissue (BAT), as well as a thermogenic lipokine that activates BAT in response to cold. (±)12,13-DiHOME activates BAT fuel uptake and enhances cold tolerance, via promoting the translocation of the FA transporters FATP1 and CD36 to the cell membrane. (±)12,13-DiHOME can be used for research of metabolic disorders [1]. Uses: Scientific research. Group: Natural products. CAS No. 263399-35-5. Pack Sizes: 500 μg (318.01 μM * 5 mL in Methyl acetate). Product ID: HY-116003. | |
| 12,13-Dihydro-3,9-dimethoxy-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione | 12,13-Dihydro-3,9-dimethoxy-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12,13-Dihydro-3,9-dimethoxy-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione. Product Category: Heterocyclic Organic Compound. CAS No. 118458-58-5. Molecular formula: C22H17N3O4. Mole weight: 387.38808. Purity: 0.96. IUPACName: 12,13-dihydro-3,9-dimethoxy-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5. Canonical SMILES: COC1=CC2=C(C=C1)NC3=C4C(=C5C(=C23)C(=O)NC5=O)C6=C(N4)C=CC(=C6)OC. Product ID: ACM118458585. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12,14-Dichlorodehydroabietic acid | 12,14-Dichlorodehydroabietic acid is a GABAA receptor inhibitor found in resin acids. Dichlorodehydroabietic acid blocks GABA-dependent chloride entry in mammalian brain and operates as a non-competitive GABAA antagonist. Synonyms: [1R-(1α,4aβ,10aα)]-6,8-dichloro-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-Phenanthrenecarboxylic acid. CAS No. 65281-77-8. Molecular formula: C20H26Cl2O2. Mole weight: 369.33. | |
| 12,15,18,21,24,27,30-Heptaoxahentraconta-1,40-diene | 12,15,18,21,24,27,30-Heptaoxahentraconta-1,40-diene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 12,15,18,21,24,27,30-Heptaoxahentraconta-1,40-diene | 12,15,18,21,24,27,30-Heptaoxahentraconta-1,40-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12,15,18,21,24,27,30-HEPTAOXAHENTRACONTA-1,40-DIENE. Product Category: Heterocyclic Organic Compound. Appearance: Oil. CAS No. 887406-37-3. Molecular formula: C34H66O7. Mole weight: 586.88. Product ID: ACM887406373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-?[2-?[(1-?carboxy-?3-?phenylpropyl)?amino]?-?1-?oxopropyl]?octahydro-1H-?Indole-?2-?carboxylic acid | An isomer of Trandolaprilat, which is an impurity of Trandolapril. Trandolaprilat is an angiotensin converting enzyme inhibitor. Synonyms: 1H-Indole-2-carboxylicacid, 1-[2-[(1-carboxy-3-phenylpropyl)amino]-1-oxopropyl]octahydro-; 1-(2-((1-Carboxy-3-phenylpropyl)amino)-1-oxopropyl)octahydro-1H-indole-2-carboxylic acid; SCHEMBL678354; DTXSID90868979; 1H-Indol-2-carboxylic acid, 1-(2-((1-carboxy-3-phenylpropyl)amino)-1-oxopropyl)octahydro-; 1-{2-[(1-carboxy-3-phenylpropyl)amino]propanoyl}octahydro-1H-indole-2-carboxylic acid (non-preferred name); FT-0687175. CAS No. 83601-86-9. Molecular formula: C22H30N2O5. Mole weight: 402.491. | |
| 12-(1H-Benzimidazol-2-ylthio)-1-methyl-2-(2,2,2-trifluoroethoxy)pyrido(1',2':3,4)imidazo(1,2-a)benzimidazole | An impurity of lansoprazole, a proton pump inhibitor (PPI) used to treat the symptoms of gastroesophageal reflux disease (GERD). Synonyms: 10-(1H-Benzoimidazol-2-ylsulfanyl)-1-methyl-2-(2,2,2-trifluoro-ethoxy)-4a,5,9b-triaza-indeno[2,1-a]indene. Grade: > 95%. CAS No. 1346598-28-4. Molecular formula: C23H16F3N5OS. Mole weight: 467.48. | |
| 1-[2-(1H-Indol-3-yl)ethyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | 1-[2-(1H-Indol-3-yl)ethyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASINEX-REAG BAS 12764225;1-[2-(1H-INDOL-3-YL)-ETHYL]-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE;1-[2-(1H-INDOL-3-YL)ETHYL]-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXALDEHYDE;1H-PYRROLE-3-CARBOXALDEHYDE, 1-[2-(1H-INDOL-3-YL)ETHYL]-2,5-DIMETHYL-. Product Category: Heterocyclic Organic Compound. CAS No. 119636-71-4. Molecular formula: C17H18N2O. Mole weight: 266.34. Product ID: ACM119636714. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2(1H)-Isoquinolinedicarboxylicacid,6-chloro-3,4-dihydro-,2-(1,1-dimethylethyl)ester | 1,2(1H)-Isoquinolinedicarboxylicacid,6-chloro-3,4-dihydro-,2-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BOC-6-CHLORO-3,4-DIHYDRO-1H-ISOQUINOLINE-1-CARBOXYLIC ACID, 871730-33-5, 2-(tert-butoxycarbonyl)-6-chloro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, SureCN8224318, CTK5F8019, AB19095, AG-H-51680, EN000813, KB-228517, 1,2(1H)-Isoquinolinedicarboxylicacid, 6-chloro-3,4-dihydro-, 2-(1,1-dimethylethyl) ester, 1,2(1H)-ISOQUINOLINEDICARBOXYLIC ACID, 6-CHLORO-3,4-DIHYDRO-, 2-(1,1-DIMETHYLETHYL) ESTER, 6-CHLORO-3,4-DIHYDRO-1,2(1H)-ISOQUINOLINEDICARBOXYLIC ACID, 2-(1,1-DIMETHYLETHYL) ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 871730-33-5. Molecular formula: C15H18ClNO4. Mole weight: 311.76. Purity: 0.96. IUPACName: 6-chloro-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1C(=O)O)C=CC(=C2)Cl. Product ID: ACM871730335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(1-methyl-2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperidine-4-carbaldehyde | 1-(2-(1-methyl-2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperidine-4-carbaldehyde. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C20H21N3O5. Mole weight: 383.3978. Product ID: PR01118. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-(1-Pyrenyl) dodecanoic acid | 12-(1-Pyrenyl) dodecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pyrenedodecanoic acid. Product Category: Other Fluorophores. Appearance: White to off-white powder. CAS No. 69168-45-2. Molecular formula: C28H32O2. Mole weight: 400.55. Purity: 98%+. Product ID: ACM69168452. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-3-tetradecylpyrrolidine-2,5-dione | 1-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-3-tetradecylpyrrolidine-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-809-6, CID3016568, 1-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-3-tetradecylpyrrolidine-2,5-dione, 50857-48-2. Product Category: Heterocyclic Organic Compound. CAS No. 50857-48-2. Molecular formula: C26H53N5O2. Mole weight: 467.731320 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]-3-tetradecylpyrrolidine-2,5-dione. Density: 0.984g/cm³. Product ID: ACM50857482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(2-(2-aminoethoxy)ethoxy)ethyl)piperidin-4-ol | 1-(2-(2-(2-aminoethoxy)ethoxy)ethyl)piperidin-4-ol. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C11H24N2O3. Mole weight: 232.3199. Product ID: PR01062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,2,2-Tetrachloroethyl Chloroformate | 1,2,2,2-Tetrachloroethyl Chloroformate is used for the synthesis of Doxorubicin and also for the synthesis of metabolites of Docetaxel. Synonyms: Chloroformic Acid 1,2,2,2-Tetrachloroethyl Ester; Carbonochloridic Acid 1,2,2,2-Tetrachloroethyl Ester; (±)-1,2,2,2-Tetrachloroethylchloroformate. Grade: ≥95%. CAS No. 98015-53-3. Molecular formula: C3HCl5O2. Mole weight: 246.30. | |
| 1,2,2,2-Tetrafluoroethyl methyl ether | 1,2,2,2-Tetrafluoroethyl methyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,2,2-TETRAFLUOROETHYL METHYL ETHER;1,2,2,2-Tetrafluoroethyl methyl ether 99%;1,2,2,2-Tetrafluoroethylmethylether99%. Product Category: Heterocyclic Organic Compound. CAS No. 50285-05-7. Molecular formula: C3H4F4O. Mole weight: 132.06. Purity: 0.96. IUPACName: 1,1,1,2-tetrafluoro-2-methoxyethane. Density: 1.238g/cm³. Product ID: ACM50285057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,2,2-Trifluoroacetyl)piperidine-4-carbonitrile | 1-(2,2,2-Trifluoroacetyl)piperidine-4-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2,2-trifluoroacetyl)piperidine-4-carbonitrile, 77940-79-5, AGN-PC-00K3QK, CTK8F5860, ZINC12359430, 4-Cyano-1-(trifluoroacetyl)piperidine, AKOS012020717, AG-H-12661, MCULE-6470150898, 1-(TRIFLUOROACETYL)PIPERIDINE-4-CARBONITRILE, 4-Piperidinecarbonitrile,1-(trifluoroacetyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 77940-79-5. Molecular formula: C8H9F3N2O. Mole weight: 206.165070 [g/mol]. Purity: 97+%. IUPACName: 1-(2,2,2-trifluoroacetyl)piperidine-4-carbonitrile. Canonical SMILES: C1CN(CCC1C#N)C(=O)C(F)(F)F. Product ID: ACM77940795. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2, 2, 2-Trifluoroethyl) piperazine | 1- (2, 2, 2-Trifluoroethyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13349-90-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H11F3N2. US Biological Life Sciences. | Worldwide |
| 1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester | 1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester is a profoundly efficacious and multifaceted biomedical compound. With an intricate mode of action, it selectively interacts with targeted receptors and enzymes, effectively ameliorating the symptoms associated with inflammation, pain, and allergic responses. Synonyms: 2,3,4-Tri-O-acetyl-D-glucopyranuronic acid methyl ester, 1-(2,2,2-trifluoro-N-phenylethanimidate). CAS No. 869996-05-4. Molecular formula: C21H22F3NO10. Mole weight: 505.40. | |
| 1-(2,2,2-Trimethylacetyl)-1H-benzotriaz | 1-(2,2,2-Trimethylacetyl)-1H-benzotriaz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2,2-Trimethylacetyl)-1H-benzotriazole, 26179-83-9, AC1MOXZX, SureCN535509, CTK4F7305, ZINC02571471, AKOS003442235, AG-E-81759, KB-08078, FT-0690578, 1-(benzotriazol-1-yl)-2,2-dimethylpropan-1-one, I01-16784, 3B3-028287, 1-(1H-1,2,3-benzotriazol-1-yl)-2,2-dimethylpropan-1-one, 1-PROPANONE, 1-(1H-BENZOTRIAZOL-1-YL)-2,2-DIMETHYL-. Product Category: Heterocyclic Organic Compound. CAS No. 26179-83-9. Molecular formula: C11H13N3O. Mole weight: 203.240420 [g/mol]. Purity: 0.96. IUPACName: 1-(benzotriazol-1-yl)-2,2-dimethylpropan-1-one. Product ID: ACM26179839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,2',3,3',6-Hexa-O-acetyl-4',6'-O-benzylidene-β-D-maltose | 1,2,2',3,3',6-Hexa-O-acetyl-4',6'-O-benzylidene-β-D-maltose. Synonyms: 4',6'-O-Benzylidene-D-maltose hexaacetate; 4-O-[2,3-Di-O-acetyl-4,6-O-(phenylmethylene)-α-D-glucopyranosyl]-β-D-glucopyranose 1,2,3,6-tetraacetate; β-D-Glucopyranose, 4-O-[2,3-di-O-acetyl-4,6-O-(phenylmethylene)-α-D-glucopyranosyl]-, 1,2,3,6-tetraacetate; β-D-Glucopyranose, 4-O-[2,3-di-O-acetyl-4,6-O-(phenylmethylene)-α-D-glucopyranosyl]-, tetraacetate; 4',6'-O-Benzylidene-β-D-maltose hexaacetate. Grade: ≥98%. CAS No. 93417-42-6. Molecular formula: C31H38O17. Mole weight: 682.62. | |
| 1,2,2',3,3',6-Hexa-O-acetyl-4',6'-O-benzylidene-D-cellobiose | 1,2,2',3,3',6-Hexa-O-acetyl-4',6'-O-benzylidene-D-cellobiose. Synonyms: 4-O-[2,3-Di-O-acetyl-4,6-O-(phenylmethylene)-β-D-glucopyranosyl]-D-glucopyranose 1,2,3,6-tetraacetate; D-Glucopyranose, 4-O-[2,3-di-O-acetyl-4,6-O-(phenylmethylene)-β-D-glucopyranosyl]-, 1,2,3,6-tetraacetate. Grade: ≥98%. Molecular formula: C31H38O17. Mole weight: 682.62. | |
| 1-[2-(2,3-Dichlorophenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline | 1-[2-(2,3-Dichlorophenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45483, LS-85884, 1-(2,3-Dichlorophenethyl)-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1-(2,3-dichlorophenethyl)-6,7-dimethoxy-2-methyl-, Isoquinoline, 1-(2,3-dichlorophenethyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(2,3-DICHLOROPHENETHYL)-6,7-DIMETHOXY-2-METHY, 63937-49-5. Product Category: Heterocyclic Organic Compound. CAS No. 63937-49-5. Molecular formula: C20H23Cl2NO2. Mole weight: 380.308 g/mol. Purity: 0.96. IUPACName: 1-[2-(2,3-dichlorophenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline. Canonical SMILES: CN1CCC2=CC(=C(C=C2C1CCC3=C(C(=CC=C3)Cl)Cl)OC)OC. Density: 1.197g/cm³. Product ID: ACM63937495. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetic Acid | 1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetic Acid is an impurity of Darifenacin (D193400), a medication to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1048979-16-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H29NO3, Molecular Weight: 427.53. US Biological Life Sciences. | Worldwide |
| 1- [2- (2, 3-Di hydro-5-benzofuranyl) ethyl-d4] - α , α -diphenyl-3-pyrrolidineacetonitri le | 1- [2- (2, 3-Di hydro-5-benzofuranyl) ethyl-d4] - α , α -diphenyl-3-pyrrolidineacetonitri le. Group: Biochemicals. Alternative Names: 2-[1-[2-(2,3-Dihydrobenzofuran-5-yl)ethyl-d4]-3-pyrrolidinyl]-2,2-diphenylacetonitrile; 3-(1-Cyano-1,1-diphenylmethyl)-1-[2-(2,3-dihydrobenzofuran-5-yl)ethyl-d4]pyrrolidine. Grades: Highly Purified. CAS No. 1216586-32-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-[2-(2,3-Dimethylphenyl)ethyl]-4-methyl-cyclohexanol | 1-[2-(2,3-Dimethylphenyl)ethyl]-4-methyl-cyclohexanol is an intermediate in the synthesis of 1,2,6-Trimethyl-phenanthrene (T796610). 1,2,6-Trimethylphenanthrene is a persistent organic pollutant (POP). Group: Biochemicals. Grades: Highly Purified. CAS No. 854435-57-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H26O. US Biological Life Sciences. | Worldwide |
| 1,2,2,3-Propanetetracarbonitrile | 1,2,2,3-Propanetetracarbonitrile. Group: Battery materials electronic materials. Alternative Names: 1,2,2,3-Tetracyanopropane. CAS No. 1274904-48-1. Product ID: propane-1,2,2,3-tetracarbonitrile. Molecular formula: 144.13999999999999. Mole weight: C7H4N4. C(C#N)C(CC#N)(C#N)C#N. InChI=1S/C7H4N4/c8-3-1-7(5-10, 6-11)2-4-9/h1-2H2. RAFBXJGDOLMWDJ-UHFFFAOYSA-N. >96.0%(GC). |  |
| 1-[2-[2-(4-Chlorophenoxy)ethoxy]-2-(2,4-dichlorophenyl)vinyl]-1H-imidazolium nitrate | 1-[2-[2-(4-Chlorophenoxy)ethoxy]-2-(2,4-dichlorophenyl)vinyl]-1H-imidazolium nitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-801-9, 1-(2-(2-(4-Chlorophenoxy)ethoxy)-2-(2,4-dichlorophenyl)vinyl)-1H-imidazolium nitrate, 74287-36-8. Product Category: Heterocyclic Organic Compound. CAS No. 74287-36-8. Molecular formula: C19H15Cl3N2O2.HNO3. Mole weight: 472.70644. Purity: 0.96. IUPACName: 1-[(E)-2-[2-(4-chlorophenoxy)ethoxy]-2-(2,4-dichlorophenyl)ethenyl]imidazole; nitric acid. Canonical SMILES: C1=CC(=CC=C1OCCOC(=C[N+]2=CNC=C2)C3=C(C=C(C=C3)Cl)Cl)Cl.[N+](=O)([O-])[O-]. ECNumber: 277-801-9. Product ID: ACM74287368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2- (2, 4-Dichlorophenyl) -2-[ (2, 6-dichlorophenyl) methoxy]ethyl]-imidazole mononitrate | 1-[2- (2, 4-Dichlorophenyl) -2-[ (2, 6-dichlorophenyl) methoxy]ethyl]-imidazole mononitrate. Group: Biochemicals. Alternative Names: Isoconazole nitrate; Gyno-travogen; Travogen. Grades: Highly Purified. CAS No. 24168-96-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C18H15Cl4N3O4. US Biological Life Sciences. | Worldwide |
| 1- [2- (2, 4-Dichlorophenyl) -2- [ (4-phenylsulfanylphenyl) methoxy] ethyl] imidazole nitrate | 1- [2- (2, 4-Dichlorophenyl) -2- [ (4-phenylsulfanylphenyl) methoxy] ethyl] imidazole nitrate. Group: Biochemicals. Alternative Names: Fenticonazole nitrate. Grades: Highly Purified. CAS No. 73151-29-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C24H20Cl2N2OS·HNO3. US Biological Life Sciences. | Worldwide |
| 1-[2-(2,4-Dichlorophenyl)-2-oxoethyl]-1H-imidazole mono(toluene-4-sulfonate) | 1-[2-(2,4-Dichlorophenyl)-2-oxoethyl]-1H-imidazole mono(toluene-4-sulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(2,4-dichlorophenyl)-2-oxoethyl]-1H-imidazole mono(toluene-4-sulphonate);Einecs 279-097-9. Product Category: Heterocyclic Organic Compound. CAS No. 79146-63-7. Molecular formula: C11H8Cl2N2O.C7H8O3S. Mole weight: 427.30164. Product ID: ACM79146637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(2,4-Difluorophenyl)-2,3-epoxypropyl]-1H-1,2,4-triazole | 1-[2-(2,4-Difluorophenyl)-2,3-epoxypropyl]-1H-1,2,4-triazole is an epoxy impurity of the antifungal agent Fluconazole. Group: Biochemicals. Alternative Names: 1-[[2- (2, 4-Difluorophenyl) oxiranyl]methyl]-1H-1, 2, 4-triazole; 2-(2,4-Difluorophenyl)-2,3-epoxy-1-(1H-1,2,4-triazol-1-yl)propane; 2-(2,4-Difluorophenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]oxirane; Fluconazole Epoxy Impurity. Grades: Highly Purified. CAS No. 86386-76-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-[2-(2,4-Difluorophenyl)-2,3-epoxypropyl]-1H-1,2,4-triazole-d4 | 1-[2-(2,4-Difluorophenyl)-2,3-epoxypropyl]-1H-1,2,4-triazole is an epoxy impurity of the antifungal agent Fluconazole. Group: Biochemicals. Alternative Names: 1-[[2- (2, 4-Difluorophenyl) oxiranyl]methyl]-1H-1, 2, 4-triazole-d4; 2-(2,4-Difluorophenyl)-2,3-epoxy-1-(1H-1,2,4-triazol-1-yl)propane-d4; 2-(2,4-Difluorophenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]oxirane-d4; Fluconazole Epoxy Impurity-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1- [2- (2, 4-Di methyl phenylsulfanyl) phenyl] piperazine | 1- [2- (2, 4-Di methyl phenylsulfanyl) phenyl] piperazine. Group: Biochemicals. Alternative Names: Vortioxetine. Grades: Highly Purified. CAS No. 508233-74-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H22N2S. US Biological Life Sciences. | Worldwide |
| 1-(2-((2,4-dimethylphenyl)sulfonyl)phenyl)piperazine | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well as a Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: Piperazine, 1-[2-[(2,4-dimethylphenyl)sulfonyl]phenyl]-; Vortioxetine Sulfone; Vonoprazan Impurity 10. CAS No. 1639263-80-1. Molecular formula: C18H22N2O2S. Mole weight: 330.44. | |
| 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester | 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester. Group: Biochemicals. Alternative Names: Azilsartan medoxomil. Grades: Highly Purified. CAS No. 863031-21-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C30H24N4O8. US Biological Life Sciences. | Worldwide |
| 1-(2-((2,5-Dimethylphenyl)thio)phenyl)piperazine | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well as a Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: Piperazine, 1-[2-[(2,5-dimethylphenyl)thio]phenyl]-; Vortioxetine Impurity 04. CAS No. 508233-77-0. Molecular formula: C18H22N2S. Mole weight: 298.45. | |
| 1,2,2,6,6-Pentamethyl-4-piperidinol | 1,2,2,6,6-Pentamethyl-4-piperidinol. Group: Biochemicals. Alternative Names: 1,2,2,6,6-Pentamethyl-4-hydroxypiperidine; 4-Hydroxy-1,2,2,6,6-pentamethylpiperidine; HOPEMP; NSC 364075. Grades: Highly Purified. CAS No. 2403-89-6. Pack Sizes: 10g. Molecular Formula: C10H21NO, Molecular Weight: 171.28. US Biological Life Sciences. | Worldwide |
| 1,2,2,6,6-Pentamethyl-4-piperidone | 1,2,2,6,6-Pentamethyl-4-piperidone. Group: Biochemicals. Grades: Highly Purified. CAS No. 5554-54-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H19NO. US Biological Life Sciences. | Worldwide |
| 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate, ≥97% | 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate, ≥97%. Group: Monomers. CAS No. 68548-08-3. Product ID: (1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate. Molecular formula: 239.35g/mol. Mole weight: C14H25NO2. CC(=C)C(=O)OC1CC(N(C(C1)(C)C)C)(C)C. InChI=1S/C14H25NO2/c1-10 (2)12 (16)17-11-8-13 (3, 4)15 (7)14 (5, 6)9-11/h11H, 1, 8-9H2, 2-7H3. NWPIOULNZLJZHU-UHFFFAOYSA-N. | |
| 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate (stabilized with MEHQ) | 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate (stabilized with MEHQ). Group: Monomersplastic additives. CAS No. 68548-08-3. Product ID: (1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate. Molecular formula: 239.35g/mol. Mole weight: C14H25NO2. CC(=C)C(=O)OC1CC(N(C(C1)(C)C)C)(C)C. InChI=1S/C14H25NO2/c1-10 (2)12 (16)17-11-8-13 (3, 4)15 (7)14 (5, 6)9-11/h11H, 1, 8-9H2, 2-7H3. NWPIOULNZLJZHU-UHFFFAOYSA-N. | |
| 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate, (stabilized with MEHQ) | 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 68548-08-3. Product ID: (1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate. Molecular formula: 239.35g/mol. Mole weight: C14H25NO2. CC(=C)C(=O)OC1CC(N(C(C1)(C)C)C)(C)C. InChI=1S/C14H25NO2/c1-10 (2)12 (16)17-11-8-13 (3, 4)15 (7)14 (5, 6)9-11/h11H, 1, 8-9H2, 2-7H3. NWPIOULNZLJZHU-UHFFFAOYSA-N. | |
| 1,2,2,6,6-Pentamethylpiperidine | 1,2,2,6,6-Pentamethylpiperidine. Group: Biochemicals. Alternative Names: 2,2,6,6,N-Pentamethylpiperidine; M&B 4486; N,2,2,6,6-Pentamethylpiperidine; N-Methyl-2,2,6,6-tetramethylpiperidine; Pempidine; Pyrilene. Grades: Highly Purified. CAS No. 79-55-0. Pack Sizes: 5g. Molecular Formula: C10H21N, Molecular Weight: 155.28. US Biological Life Sciences. | Worldwide |
| 1,2,2,6,6-Pentamethylpiperidine | 1,2,2,6,6-Pentamethylpiperidine is a ganglion-blocking drug. It is one of the most strongly basic tertiary amine. It is ued as an oral treatment for hypertension and used as an organic structure directing agent (OSDA) in the synthesis of the RTH-type zeolites. It is also used in the synthesis of BN-fused polycyclic aromatic molecules for potential application to electronic materials and apparatus. It is also a catalyst for the chemoselective silylation of benzylic alcohols. Uses: 1,2,2,6,6-pentamethylpiperidine is ued as an oral treatment for hypertension and used as an organic structure directing agent (osda) in the synthesis of the rth-type zeolites. it is also used in the synthesis of bn-fused polycyclic aromatic molecules for potential application to electronic materials and apparatus. Synonyms: 1,2,2,6,6-pentamethylpiperidine. Grade: > 98 %. CAS No. 79-55-0. Molecular formula: C10H21N. Mole weight: 155.28. | |
| 1-[2-(2,6-Dimethylphenyl)sulfanylphenyl]piperazine | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well as a Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: 4-Desmethyl 6-Methyl Vortioxetine. CAS No. 508233-76-9. Molecular formula: C18H22N2S. Mole weight: 298.45. | |
| 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)piperidine-4-carboxylic acid | 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2467965-75-7. Molecular formula: C19H19N3O6. Mole weight: 385.3707. Purity: 0.95. IUPACName: 1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]piperidine-4-carboxylic acid. Product ID: PR2467965757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)azetidine-3-carboxylic acid | 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)azetidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)azetidine-3-carboxylic acid. Product Category: E3 Ligase Ligand. CAS No. 2412058-13-8. Molecular formula: C17H15N3O6. Mole weight: 357.3175. Purity: 0.95. IUPACName: 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)azetidine-3-carboxylic acid. Product ID: PR2412058138. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperidine-4-carbaldehyde | 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperidine-4-carbaldehyde. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2241315-66-0. Molecular formula: C19H19N3O5. Mole weight: 369.3713. IUPACName: 1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperidine-4-carbaldehyde. Product ID: PR2241315660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)piperidine-4-carbaldehyde | 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)piperidine-4-carbaldehyde. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2740654-22-0. Molecular formula: C19H19N3O5. Mole weight: 369.3713. IUPACName: 1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]piperidine-4-carbaldehyde. Product ID: PR2740654220. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperidine-4-carboxylic acid | 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2467965-70-2. Molecular formula: C19H19N3O6. Mole weight: 385.3707. Purity: >97%. IUPACName: 1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperidine-4-carboxylic acid. Product ID: PR2467965702. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperidine-4-carboxylic acid | 1-(2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2884557-96-2. Molecular formula: C19H18FN3O6. Mole weight: 403.3611. Purity: 0.95. IUPACName: 1-[2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxoisoindol-5-yl]piperidine-4-carboxylic acid. Product ID: PR2884557962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2,2,6-Trimethylcyclohexyl)oxy]pentan-2-ol | 1-[(2,2,6-Trimethylcyclohexyl)oxy]pentan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-356-8, CID3021165, 1-((2,2,6-Trimethylcyclohexyl)oxy)pentan-2-ol, 87887-12-5. Product Category: Heterocyclic Organic Compound. CAS No. 87887-12-5. Molecular formula: C14H28O2. Mole weight: 228.370920 [g/mol]. Purity: 0.96. IUPACName: 1-(2,2,6-trimethylcyclohexyl)oxypentan-2-ol. Density: 0.92g/cm³. Product ID: ACM87887125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2, 2a, 3, 4, 6, 7, 8-Octahydrocyclopenta [cd]pyren-4-ol | 1, 2, 2a, 3, 4, 6, 7, 8-Octahydrocyclopenta [cd]pyren-4-ol is an intermediate in synthesizing Acepyrene (A130950), a novel constituent discovered that belongs to the pyrene class of the polycyclic aromatic hydrocarbons. Acepyrene occurs in a large variety of carbon black soots, in cigarette smoke and is the major representative of PAH in car engine exhaust gases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H18O. US Biological Life Sciences. | Worldwide |
| 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine | 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine. Group: Biochemicals. Alternative Names: [2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl](4-methyl-1-piperazinyl)methanone. Grades: Highly Purified. CAS No. 138564-61-1. Pack Sizes: 100mg. Molecular Formula: C17H22N4OS, Molecular Weight: 330.45. US Biological Life Sciences. | Worldwide |
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