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| Product | Description | |
|---|---|---|
| 1-(1-Propyl-1H-1,2,4-triazol-5-yl)ethanamine | 1-(1-Propyl-1H-1,2,4-triazol-5-yl)ethanamine. Alternative Names: 1060817-05-1, 1-(1-propyl-1,2,4-triazol-5-yl)ethylamine, Ambcb4026918, CTK4A4352, SBB051541, AKOS006308671, AG-D-20282, MCULE-7195030065, AB1009060, ST4150431, 1-(1-Propyl-1H-1,2,4-triazol-5-yl)ethylamine, 1-(1-PROPYL-1H-1,2,4-TRIAZOL-5-YL)ETHANAMINE. CAS No. 1060817-05-1. Purity: 96%. Product ID: ACM1060817051. Molecular formula: C7H14N4. Mole weight: 154.212860 [g/mol]. IUPAC Name: 1-(2-propyl-1,2,4-triazol-3-yl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-[[[(1R)-1-[3-[(2S,R)-2-[[(1-Carboxycyclopropyl)methyl]thio]-2-(7-chloro-2-quinolinyl)ethyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methylcyclopropaneacetic Acid | 1-[[[(1R)-1-[3-[(2S,R)-2-[[(1-Carboxycyclopropyl)methyl]thio]-2-(7-chloro-2-quinolinyl)ethyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methylcyclopropaneacetic Acid is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Molecular formula: C41H46ClNO5S2. Mole weight: 732.39. |  |
| 1-[(1R)-2-(2,4-Dihydroxyphenyl)-1-(3,5-dihydroxyphenyl)-2-oxoethyl]-3-[(S)-pyrrolidin-2-yl]urea | 1-[(1R)-2-(2,4-Dihydroxyphenyl)-1-(3,5-dihydroxyphenyl)-2-oxoethyl]-3-[(S)-pyrrolidin-2-yl]urea is derived from Saccharin (S080800), which is a non-nutritive sweetener; pharmaceutic aid (flavor). Saccharin was formerly listed as reasonably anticipated to be a human carcinogen; delisted because the cancer data are not sufficient to meet the current criteria for this listing. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H21N3O6, Molecular Weight: 387.39. US Biological Life Sciences. |  Worldwide |
| 1-((1R,2S,3S)-2-AZIDO-3-HYDROXYCYCLOPENTYL)PYRIMIDINE-2,4(1H,3H)-DIONE | 1-((1R,2S,3S)-2-AZIDO-3-HYDROXYCYCLOPENTYL)PYRIMIDINE-2,4(1H,3H)-DIONE. CAS No. 138191-95-4. Product ID: ACM138191954. Molecular formula: C9H11N5O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[(1R,2S,3S)-3-AZIDO-2-HYDROXYCYCLOPENTYL]-2,4(1H,3H)-PYRIMIDINEDIONE | 1-[(1R,2S,3S)-3-AZIDO-2-HYDROXYCYCLOPENTYL]-2,4(1H,3H)-PYRIMIDINEDIONE. CAS No. 138191-94-3. Product ID: ACM138191943. Molecular formula: C9H11N5O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[[(1r,9Ar)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]piperidine-2,6-dione | 1-[[(1r,9Ar)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]piperidine-2,6-dione. Alternative Names: Lamprolobine, CID87752, C10769, (1R-cis)-1-((Octahydro-2H-quinolizin-1-yl)methyl)-2,6-piperidinedione, 18688-40-9, 2,6-Piperidinedione, 1-((octahydro-2H-quinolizin-1-yl)methyl)-, (1R-cis)-. CAS No. 18688-40-9. Purity: 96%. Product ID: ACM18688409. Molecular formula: C15H24N2O2. Mole weight: 264.363 g/mol. IUPAC Name: 1-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]piperidine-2,6-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11R-CaN-AID | 11R-CaN-AID is a potent and cell permeant inhibitor of calcineurin[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 650603-03-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10167. |  |
| 11(R)-HYDROXY-9(Z),12(Z)-OCTADECADIENOIC ACID METHYL ESTER | 11(R)-HYDROXY-9(Z),12(Z)-OCTADECADIENOIC ACID METHYL ESTER. Product ID: ACMA00008741. Molecular formula: C19H34O3. Mole weight: 310.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11(R,S)-HYDROXY-9(Z),12(Z)-OCTADECADIENOIC ACID METHYL ESTER | 11(R,S)-HYDROXY-9(Z),12(Z)-OCTADECADIENOIC ACID METHYL ESTER. Product ID: ACMA00008737. Molecular formula: C19H34O3. Mole weight: 310.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11R-VIVIT | 11R-VIVIT is a cell-permeable nuclear factor of activated T cells (NFAT) inhibitor. 11R-VIVIT can be used for the research of podocyte and diabetic nephropathy[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cell permeable NFAT inhibitor. CAS No. 592517-80-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1430. | |
| 11(S),12(S)-Epoxy-13(S)-hydroxy-9(Z),15(Z)-octadecadienoic acid Methyl Ester | 11(S),12(S)-Epoxy-13(S)-hydroxy-9(Z),15(Z)-octadecadienoic acid Methyl Ester. Product ID: ACMA00008679. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11(S),12(S)-Epoxy-13(S)-hydroxy-9(Z)-octadecenoic acid Methyl Ester | 11(S),12(S)-Epoxy-13(S)-hydroxy-9(Z)-octadecenoic acid Methyl Ester. Product ID: ACMA00010926. Molecular formula: C19H34O4. Mole weight: 326.47086. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[(1S)-1-(Hydroxymethyl)propyl]-2-pyrrolidinone | Levetiracetam intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 909566-58-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-((1S,2S)-1-Cyano-2-methylcyclopropyl)-5-((4S)-2,2-dimethyloxan-4-yl)-N-methyl-N-phenylindole-2-carboxamide | An intermediate of Orforglipron, which is a novel, oral glucagon-like peptide-1 (GLP-1) receptor agonist being developed for the treatment of type 2 diabetes and obesity. Synonyms: 1H-Indole-2-carboxamide, 1-[(1S,2S)-1-cyano-2-methylcyclopropyl]-N-methyl-N-phenyl-5-[(4S)-tetrahydro-2,2-dimethyl-2H-pyran-4-yl]-; 1-[(1S,2S)-1-Cyano-2-methylcyclopropyl]-N-methyl-N-phenyl-5-[(4S)-tetrahydro-2,2-dimethyl-2H-pyran-4-yl]-1H-indole-2-carboxamide; 1-((1S,2S)-1-Cyano-2-methylcyclopropyl)-5-((S)-2,2-dimethyltetrahydro-2H-pyran-4-yl)-N-methyl-N-phenyl-1H-indole-2-carboxamide; Orforglipron Impurity 20. Grade: ≥95%. CAS No. 2212021-81-1. Molecular formula: C28H31N3O2. Mole weight: 441.56. | |
| 11-Selenadodecanoic acid methyl ester | 11-Selenadodecanoic acid methyl ester. Product ID: ACMA00010924. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-Selenobis[4-bromobenzene] | 1,1'-Selenobis[4-bromobenzene] is used in synthetic preparation of diaryl chalcogenides and dichalcogenides via copper-aluminum-catalyzed chalcogenation of aryl iodides. Group: Biochemicals. Grades: Highly Purified. CAS No. 33834-56-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H8Br2Se, Molecular Weight: 390.96. US Biological Life Sciences. | Worldwide |
| 1,1-Sulfonylbis(2-methyl-1H-imidazole) | 1,1-Sulfonylbis(2-methyl-1H-imidazole) (CAS# 489471-87-6) is a useful research chemical compound. Synonyms: 2-methyl-1-[(2-methyl-1-imidazolyl)sulfonyl]imidazole; 2-methyl-1-(2-methylimidazol-1-yl)sulfonylimidazole. CAS No. 489471-87-6. Molecular formula: C8H10N4O2S. Mole weight: 226.26. | |
| 1,1'-Sulfonylbis[2-(methylthio)ethane] | 1,1'-Sulfonylbis[2-(methylthio)ethane] is an intermediate in synthesizing Bis (methylsulfinylethyl) sulfone (B494850), a sulfur mustard metabolite found in urine. Group: Biochemicals. Grades: Highly Purified. CAS No. 137371-98-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C6H14O2S3. US Biological Life Sciences. | Worldwide |
| 1,1'-Sulfonyldibenzene | 1,1'-Sulfonyldibenzene. Group: Biochemicals. Alternative Names: Diphenyl sulfone. Grades: Highly Purified. CAS No. 127-63-9. Pack Sizes: 1kg. US Biological Life Sciences. | Worldwide |
| 1,1'-Sulfonyldiimidazole | 1,1'-Sulfonyldiimidazole (N,N-Sulfonyldiimidazole) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. Alternative Names: N,N-Sulfonyldiimidazole. CAS No. 7189-69-7. Pack Sizes: 5 g; 10 g; 25 g; 50 g; 100 g; 500 g. Product ID: HY-W009828. | |
| 11-Telluradodecanoic acid methyl ester | 11-Telluradodecanoic acid methyl ester. Product ID: ACMA00010914. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-1H-1,2,3-triazole-4-carboxylic acid | 1-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-1H-1,2,3-triazole-4-carboxylic acid. Alternative Names: 1-[1-(tert-butoxycarbonyl)piperidin-4-yl]-1H-1,2,3-triazole-4-carboxylic acid, 1119452-31-1, AC1Q1MZY, SureCN14692527, CTK7G2827, MolPort-006-067-537, ALBB-007053, SBB048548, STK504262, AKOS000266523, AG-A-16658, MCULE-4735996727, BB 0260483, EN300-62361, 1-[1-(tert-butoxycarbonyl)piperidin-4-yl]-1,2,3-triazole-4-carboxylic acid, 1-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-1H-1,2,3-triazole-4-carboxylic acid, 4-(4-Carboxy-[1,2,3]triazol-1-yl)-piperidine-1-carboxylic acid tert-butyl ester. CAS No. 1119452-31-1. Purity: 96%. Product ID: ACM1119452311. Molecular formula: C13H20N4O4. Mole weight: 296.33. IUPAC Name: 1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]triazole-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Thiadodecanoic acid methyl ester | 11-Thiadodecanoic acid methyl ester. Product ID: ACMA00010891. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Thiaoctadecanoic acid methyl ester | 11-Thiaoctadecanoic acid methyl ester. Product ID: ACMA00010921. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-Thiocarbonyldi-2(1H)-pyridone | 1,1'-Thiocarbonyldi-2(1H)-pyridone. Group: Biochemicals. Grades: Highly Purified. CAS No. 102368-13-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H8N2O2S. US Biological Life Sciences. | Worldwide |
| 11-trans Leukotriene C4 | 11-trans Leukotriene C4 is a C-11 double bond isomer of LTC4. Group: Biochemicals. Grades: Highly Purified. CAS No. 74841-69-3. Pack Sizes: 25ug, 50ug. Molecular Formula: C30H47N3O9S, Molecular Weight: 625.77. US Biological Life Sciences. | Worldwide |
| 11-Trans leukotriene C4 | 11-Trans leukotriene C4 is a C-11 double bond isomer of LTC4. Synonyms: 11-trans LTC4; Leucotriene C4. Grade: ≥97%. CAS No. 74841-69-3. Molecular formula: C30H47N3O9S. Mole weight: 625.8. | |
| 11-trans Leukotriene D4 | 11-trans Leukotriene D4 is a less potent C-11 double bond isomer of LTD4. Group: Biochemicals. Grades: Highly Purified. CAS No. 79768-40-4. Pack Sizes: 25ug, 50ug. Molecular Formula: C25H40N2O6S, Molecular Weight: 496.66. US Biological Life Sciences. | Worldwide |
| 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 |
| 11-(Triethoxysilyl)undecanal | 11-(Triethoxysilyl)undecanal. Uses: For analytical and research use. CAS No. 116047-42-8. Molecular formula: C17H36O4Si. Mole weight: 332.56. Purity: 90%. Catalog: APB116047428. |  |
| 11-Triethoxysilylundecanoic acid | 11-Triethoxysilylundecanoic acid. Uses: For analytical and research use. CAS No. 82784-73-4. Molecular formula: C17H36O5Si. Mole weight: 348.56. Purity: 95%. Catalog: APB82784734. | |
| 11-(Trimethylsiloxy)-9-octadecenoic acid methyl ester | 11-(Trimethylsiloxy)-9-octadecenoic acid methyl ester. Product ID: ACMA00010899. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-(Trimethylsiloxy)-9-tridecenoic acid methyl ester | 11-(Trimethylsiloxy)-9-tridecenoic acid methyl ester. Product ID: ACMA00010900. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Tritylmercapto-undecanoic acid | 11-Tritylmercapto-undecanoic acid. Product ID: ACMA00008546. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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), 13(E)-OCTADECADIENOIC ACID | 11(Z), 13(E)-OCTADECADIENOIC ACID. Product ID: ACMA00008667. Molecular formula: C18H32O2. Mole weight: 280.44548. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11(Z),14(Z)-Eicosadienoic acid | 11(Z),14(Z)-Eicosadienoic acid. Alternative Names: 1-cis,14-cis-Eicosadienoic acid. CAS No. 5598-38-9. Purity: >99.0%. Product ID: FFC-AR-5598389. Molecular formula: C20H36O2. Mole weight: 308.5. IUPAC Name: (11Z,14Z)-icosa-11,14-dienoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11(Z)-Docosenoic acid | 11(Z)-Docosenoic acid. Alternative Names: Cetoleic acid. CAS No. 1002-96-6. Purity: >98.0%. Product ID: FFC-AR-1002966. Molecular formula: C22H42O2. Mole weight: 338.57. IUPAC Name: (Z)-docos-11-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11(Z)-Eicosenoic acid | 11(Z)-Eicosenoic acid. Alternative Names: cis-11-Eicosenoic acid. CAS No. 5561-99-9. Purity: >95.0%. Product ID: FFC-AR-5561999. Molecular formula: C20H38O2. Mole weight: 310.51. IUPAC Name: (Z)-icos-11-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11(Z)-Hexadecenoic acid | 11(Z)-Hexadecenoic acid. Alternative Names: cis-11-Hexadecenoic acid. CAS No. 2416-20-8. Purity: >98.0%. Product ID: FFC-AR-2416208. Molecular formula: C16H30O2. Mole weight: 254.41. IUPAC Name: (Z)-hexadec-11-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | |
| 120 OLEIC ACID (TALLOW BASED) | 120 OLEIC ACID (TALLOW BASED). Product ID: ACMA00013209. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,10,11-Tetrachloroundecane (100 μg/mL in isooctane) | 1,2,10,11-Tetrachloroundecane (100 μg/mL in isooctane). CAS No. 210049-49-3. Purity: 95.4% (GC-MS). Product ID: ALC-FP-210049493. Molecular formula: C11H20Cl4. Mole weight: 294.09. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[2-[1-(1-Piperidyl)propan-2-yldisulfanyl]propyl]piperidine | 1-[2-[1-(1-Piperidyl)propan-2-yldisulfanyl]propyl]piperidine. Alternative Names: 1227-47-0, NSC3264, AC1L8S6Z, CTK4B3250, NSC 3264, AG-D-49340, 1-[2-(1-piperidin-1-ylpropan-2-yldisulfanyl)propyl]piperidine, 1-[2-[1-(1-piperidyl)propan-2-yldisulfanyl]propyl]piperidine, 1-(2-((1-Methyl-2-(1-piperidinyl)ethyl)dithio)propyl)piperidine, 1-(2-((1-METHYL-2-(PIPERIDIN-1-YL)ETHYL)DITHIO)PROPYL)PIPERIDINE, 1-(2-((1-Methyl-2-(1-piperidinyl)ethyl)dithio)propyl)piperidine; Bis(1-methyl-2-(1-piperidinyl)ethyl) disulfide. CAS No. 1227-47-0. Purity: 96%. Product ID: ACM1227470. Molecular formula: C16H32N2S2. Mole weight: 316.5687. IUPAC Name: 1-[2-(1-piperidin-1-ylpropan-2-yldisulfanyl)propyl]piperidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 12-(1,2:3,4-Diisopropyliden-6-deoxy-6-mercapto alpha-d-galacto-pyranos-6-yl)-dodecanoic-acid-hydroxysuccinimidester | 12-(1,2:3,4-Diisopropyliden-6-deoxy-6-mercapto alpha-d-galacto-pyranos-6-yl)-dodecanoic-acid-hydroxysuccinimidester. Product ID: ACMA00007482. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 12-(1,2:3,4-DIISOPROPYLIDEN-6-DEOXY-6-MERCAPTOALPHA-D-GALACTO-PYRANOS-6-YL)-DODECANOIC-ACID-HYDROXYSUCCINIMIDESTER | 12-(1,2:3,4-DIISOPROPYLIDEN-6-DEOXY-6-MERCAPTOALPHA-D-GALACTO-PYRANOS-6-YL)-DODECANOIC-ACID-HYDROXYSUCCINIMIDESTER. Product ID: ACMA00007483. Molecular formula: C28H45NO9S. Mole weight: 571.72. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 12-(1,2:3,4-Di-O-isopropyliden-6-deoxy-6-mercapto alpha-D-galactopyranos-6-yl)-dodecanoic-acid- hydroxysuccinimidester | 12-(1,2:3,4-Di-O-isopropyliden-6-deoxy-6-mercapto alpha-D-galactopyranos-6-yl)-dodecanoic-acid- hydroxysuccinimidester. Product ID: ACMA00007480. Molecular formula: C28H45NO9S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 12,12'-Bis(diphenylphosphino)-9,9',10,10'-tetra hydro-11,11'-bi-9,10-ethenoanthracene | 12,12'-Bis(diphenylphosphino)-9,9',10,10'-tetra hydro-11,11'-bi-9,10-ethenoanthracene. CAS No. 1020670-88-5. Purity: 97%. Product ID: ACM1020670885-2. Molecular formula: C56H40P2. Mole weight: 774.86. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 12,12'-Bis(diphenylphosphino)-9,9',10,10'-tetrahydro-11,11'-bi-9,10-ethenoanthracene,min. 98% catphos | 12,12'-Bis(diphenylphosphino)-9,9',10,10'-tetrahydro-11,11'-bi-9,10-ethenoanthracene,min. 98% catphos. CAS No. 1020670-88-5. Purity: 96%. Product ID: ACM1020670885. Molecular formula: C56H40P2. Mole weight: 774.86. IUPAC Name: CATPHOS. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 12,12-Dimethyl-11,12-dihydroindeno[2,1-a]carbazole | 12,12-Dimethyl-11,12-dihydroindeno[2,1-a]carbazole. CAS No. 1329054-41-2. Molecular formula: C21H17N. Mole weight: 283.37. |  |
| 12,12-Dimethyl-2,5,8,11-tetraoxatridecane | 12,12-Dimethyl-2,5,8,11-tetraoxatridecane. Alternative Names: 2,5,8,11-Tetraoxadodecane, trimethyl-. CAS No. 42769-21-1. Purity: 98.0%+. Product ID: ACM42769211. Molecular formula: C11H24O4. Mole weight: 220.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 12,13-Bis(2-butyloctyl)-3,9-dinonyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-dicarbaldehyde | 12,13-Bis(2-butyloctyl)-3,9-dinonyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-dicarbaldehyde. CAS No. 2978534-07-3. Molecular formula: C62H90N4O2S5. Mole weight: 1083.73. Purity: 98%. | |
| 12,13-Bis(2-butyloctyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole | 12,13-Bis(2-butyloctyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole. CAS No. 2376334-93-7. Molecular formula: C64H98N4S5. Mole weight: 1083.82. Purity: 98%. | |
| 12,13-Bis(2-butyloctyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-dicarbaldehyde | 12,13-Bis(2-butyloctyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-dicarbaldehyde. CAS No. 2389125-24-8. Molecular formula: C66H98N4O2S5. Mole weight: 1139.84. Purity: 98%. | |
| 12,13-Bis(2-decyltetradecyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole | 12,13-Bis(2-decyltetradecyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole. CAS No. 2410998-39-7. Molecular formula: C88H146N4S5. Mole weight: 1420.46. | |
| 12,13-Bis(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole | 12,13-Bis(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole. CAS No. 2304444-52-6. Molecular formula: C56H82N4S5. Mole weight: 971.60. Purity: 98%. | |
| 12,13-Bis(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-dicarbaldehyde | 12,13-Bis(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-dicarbaldehyde. CAS No. 2304444-53-7. Molecular formula: C58H82N4O2S5. Mole weight: 1027.62. Purity: 98%. | |
| 12,13-Bis(2-octyldodecyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-dicarbaldehyde | 12,13-Bis(2-octyldodecyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-dicarbaldehyde. CAS No. 2599837-57-5. Molecular formula: C82H130N4O2S5. Mole weight: 1364.26. Purity: 98%. | |
| 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. | |
| 12,14-Heptacosadiynoic acid | 12,14-Heptacosadiynoic acid. Alternative Names: 12,14-HEPTACOSADIYNOIC ACID;TIMTEC-BB SBB008787. CAS No. 106510-41-2. Product ID: ACM106510412. Molecular formula: C27H46O2. Mole weight: 402.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 12,14-Pentacosadiynoic acid | 12,14-Pentacosadiynoic acid. Alternative Names: 12,14-PENTACOSADIYNOIC ACID;TIMTEC-BB SBB009110;Pentacosa-12,14-diynoic acid. CAS No. 101216-59-5. Product ID: ACM101216595. Molecular formula: C25H42O2. Mole weight: 374.6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 1-[2-[(1-Benzyl-3-methyl-1H-pyrazol-5-yl)oxy]ethyl]-4-methylpiperazine | 1-[2-[(1-Benzyl-3-methyl-1H-pyrazol-5-yl)oxy]ethyl]-4-methylpiperazine. CAS No. 15090-12-7. Product ID: ACM15090127. Alfa Chemistry - ISO 9001:32057 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. | |
| 1-(2-(1-Cyclohexylethyl)aminoethyl)piperazine | 1-(2-(1-Cyclohexylethyl)aminoethyl)piperazine. CAS No. 177721-80-1. Product ID: ACM177721801. Molecular formula: C14H29N3. Alfa Chemistry - ISO 9001:32057 Certified. | |
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