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| Product | Description | |
|---|---|---|
| 1-(1-Oxopropyl)-(4S)-4-cyclohexyl-L-proline | 1-(1-Oxopropyl)-(4S)-4-cyclohexyl-L-proline is an impurity of Fosinopril (F727800), a phosphinic acid containing ACE inhibitor that exhibits antihypertensive properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 1421283-57-9. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 11-Oxotridecanoic acid methyl ester | 11-Oxotridecanoic acid methyl ester. Product ID: ACMA00010915. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,1'-Oxybis[2,3,4-tribromo-benzene] | 1,1'-Oxybis[2,3,4-tribromo-benzene] is a polybrominated diphenyl ether (PBDE) used as a flame retardant. Group: Biochemicals. Grades: Highly Purified. CAS No. 182677-28-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H4Br6O, Molecular Weight: 643.58. US Biological Life Sciences. | Worldwide |
| 1,1'-Oxybis[3-nitro-5(trifluoromethyl)benzene] | 1,1'-Oxybis[3-nitro-5(trifluoromethyl)benzene]. Alternative Names: 1,1'-OXYBIS[3-NITRO-5(TRIFLUOROMETHYL)BENZENE]. CAS No. 133532-73-7. Product ID: ACM133532737. Molecular formula: C14H6F6N2O5. Mole weight: 396.1982592. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate (Bisoprolol Fumarate Impurity) | 1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate (Bisoprolol Fumarate Impurity). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C30H44N2O9, Molecular Weight: 576.679999999999. US Biological Life Sciences. | Worldwide |
| 1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate-d14 (Bisoprolol Fumarate Impurity) | 1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate-d14 (Bisoprolol Fumarate Impurity). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C30H30D14N2O9, Molecular Weight: 590.63. US Biological Life Sciences. | Worldwide |
| 1,1'-(Oxydiethylene)dipyridinium dichloride | 1,1'-(Oxydiethylene)dipyridinium dichloride. Alternative Names: 1,1'-(oxydiethylene)dipyridinium dichloride. CAS No. 17281-95-7. Product ID: ACM17281957. Molecular formula: C14H18Cl2N2O. Mole weight: 301.21152. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Pentafluorophenoxyundecyltriethoxysilane | 11-Pentafluorophenoxyundecyltriethoxysilane. Uses: For analytical and research use. CAS No. 1197981-13-7. Mole weight: 500.61. Catalog: AP1197981137. |  |
| 11-Pentafluorophenoxyundecyltriethoxysilane | 11-Pentafluorophenoxyundecyltriethoxysilane. CAS No. 1197981-13-7. Molecular formula: C23H37F5O4Si. Mole weight: 500.6g/mol. IUPAC Name: triethoxy-[11-(2,3,4,5,6-pentafluorophenoxy)undecyl]silane. SMILES: CCO[Si](CCCCCCCCCCCOC1=C(C(=C(C(=C1F)F)F)F)F)(OCC)OCC. InChI: InChI=1S/C23H37F5O4Si/c1-4-30-33(31-5-2,32-6-3)17-15-13-11-9-7-8-10-12-14-16-29-23-21(27)19(25)18(24)20(26)22(23)28/h4-17H2,1-3H3. |  |
| 11-Pentafluorophenoxyundecyltrimethoxysilane | 11-Pentafluorophenoxyundecyltrimethoxysilane. CAS No. 944721-47-5. Molecular formula: C20H31F5O4Si. Mole weight: 458.5g/mol. IUPAC Name: trimethoxy-[11-(2,3,4,5,6-pentafluorophenoxy)undecyl]silane. SMILES: CO[Si](CCCCCCCCCCCOC1=C(C(=C(C(=C1F)F)F)F)F)(OC)OC. InChI: InChI=1S/C20H31F5O4Si/c1-26-30(27-2,28-3)14-12-10-8-6-4-5-7-9-11-13-29-20-18(24)16(22)15(21)17(23)19(20)25/h4-14H2,1-3H3. | |
| 11-Pentafluorophenoxyundecyltrimethoxysilane | 11-Pentafluorophenoxyundecyltrimethoxysilane. Uses: For analytical and research use. CAS No. 944721-47-5. Mole weight: 458.54. Catalog: AP944721475. | |
| 1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one | 1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one, a bioactive molecule with great potential in the biomedical industry, is under investigation for its possible application in modulating serotonin receptors, which are of crucial importance in conditions such as anxiety, depression, and schizophrenia. This organic compound represents a significant tool in pharmacological research, and may pave the way for innovative therapies for the aforementioned illnesses. Alternative Names: 1-Pentanone, 1-(1,3,4,9-tetrahydro-1-phenyl-2H-pyrido[3,4-b]indol-2-yl)-; 1-(1-Phenyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)pentan-1-one; 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-2-(1-oxopentyl)-1-phenyl-; 1-(1-Phenyl-1,3,4,9-tetrahydro-2H-β-carbolin-2-yl)-1-pentanone. Grades: ≥95%. CAS No. 334939-35-4. Molecular formula: C22H24N2O. Mole weight: 332.44. |  |
| 1-(1-Phenylethyl)-1H-imidazole-5-carboxylic Acid Propyl Ester Hydrochloride | 1-(1-Phenylethyl)-1H-imidazole-5-carboxylic Acid Propyl Ester Hydrochloride is the HCl salt of Propoxate and maybe used as an anesthetic for certain fish species. Group: Biochemicals. Grades: Highly Purified. CAS No. 7036-61-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H19ClN2O2, Molecular Weight: 294.779999999999. US Biological Life Sciences. | Worldwide |
| 11-Phosphonoundecanoicacid | 11-Phosphonoundecanoicacid. Alternative Names: 11-Phosphonoundecanoicacid. CAS No. 4494-24-0. Molecular formula: C11H23O5P. Mole weight: 266.271082 [g/mol]. Purity: 96%. IUPAC Name: 11-phosphonoundecanoic acid. SMILES: C(CCCCCP(=O)(O)O)CCCCC(=O)O. | |
| 11-Phosphonoundecyl acrylate | 11-Phosphonoundecyl acrylate. Uses: Tuning of surface energy, wetting, and work function of metal oxides. Alternative Names: (11-(Acryloyloxy)undecyl)phosphonic acid. CAS No. 915376-49-7. Molecular formula: C14H27O5P. Mole weight: 306.33. | |
| 11-Phosphonoundecyl acrylate | 11-Phosphonoundecyl acrylate. CAS No. 915376-49-7. Molecular formula: C14H27O5P. Mole weight: 306.33g/mol. IUPAC Name: 11-prop-2-enoyloxyundecylphosphonic acid. SMILES: C=CC(=O)OCCCCCCCCCCCP(=O)(O)O. InChI: InChI=1S/C14H27O5P/c1-2-14(15)19-12-10-8-6-4-3-5-7-9-11-13-20(16,17)18/h2H,1,3-13H2,(H2,16,17,18). | |
| 1,1'-(Piperazine-1,4-diyldimethylene)diimidazolidine-2-thione | 1,1'-(Piperazine-1,4-diyldimethylene)diimidazolidine-2-thione. Alternative Names: EINECS 238-827-6, CID3034247, N,N-Bis(2-thionoimidazolidin-1-ylmethyl)piperazine, 1,1-(Piperazine-1,4-diyldimethylene)diimidazolidine-2-thione, 2-Imidazolidinethione, 1,1-(1,4-piperazinediylbis(methylene))bis-, 14764-02-4. CAS No. 14764-02-4. Purity: 96%. Product ID: ACM14764024. Molecular formula: C12H22N6S2. Mole weight: 314.473280 [g/mol]. IUPAC Name: 1-[[4-[(2-sulfanylideneimidazolidin-1-yl)methyl]piperazin-1-yl]methyl]imidazolidine-2-thione. ECNumber: 238-827-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-(1-Propynyl)cyclohexanol | 1-(1-Propynyl)cyclohexanol. Alternative Names: 1-(1-Propynyl)cyclohexanol; 1-(2-Propynyl)cyclohexanol. CAS No. 697-37-0. Molecular formula: C9H14O. Mole weight: 138.21. | |
| 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 |
| 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'-Sulfinylbisheptane | 1,1'-Sulfinylbisheptane. Alternative Names: HEPTYL SULFOXIDE; 1,1'-sulphinylbisheptane; 1,1'-Sulfinylbisheptane. CAS No. 25355-20-8. Molecular formula: C14H30OS. Mole weight: 246.45. | |
| 1,1-Sulfonylbis(2-methyl-1H-imidazole) | 1,1-Sulfonylbis(2-methyl-1H-imidazole) (CAS# 489471-87-6) is a useful research chemical compound. Alternative Names: 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. Alternative Names: SDI; N,N'-SULFONYLDIIMIDAZOLE; 1,1'-SULFONYLDIIMIDAZOLE; 1,1'-sulphonylbis-1h-imidazole; N,N'-SULFONYLDIIMIDAZOLE(SDI); 1,1''-SULFONYLDIIMIDAZOLE (SDI); 1,1'-SULFONYLDIIMIDAZOLE, 98+%; 1,1'-Sulfonylbis(1H-imidazole). Grades: 98%. CAS No. 7189-69-7. Molecular formula: C6H6N4O2S. Mole weight: 198.2. | |
| 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 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-(TRIETHOXYSILYL)UNDECANAL | 11-(TRIETHOXYSILYL)UNDECANAL. Alternative Names: TRIETHOXYSILYLUNDECANAL; 11-(TRIETHOXYSILYL)UNDECANAL. Grades: 95%. CAS No. 116047-42-8. Molecular formula: C17H36O4Si. Mole weight: 332.55. | |
| 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. | |
| 12008-75-2 | 12008-75-2. Grades: 95%. CAS No. 12008-78-5. Molecular formula: B12O36-36. Mole weight: 705.7. | |
| 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. | |
| 120 OLEIC ACID (TALLOW BASED) | 120 OLEIC ACID (TALLOW BASED). Product ID: ACMA00013209. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 12:0 SM (d18:1/12:0) | 12:0 SM (d18:1/12:0) serves as a substrate for sphingomyelinase. Sphingomyelin is found at particularly high concentrations in the membranes of nerve cells (in the myelin sheaths) and red blood cells. Alternative Names: N-lauroyl-D-erythro-sphingosylphosphorylcholine; Dodecanoyl Sphingomyelin; N-(dodecanoyl)-sphing-4-enine-1-phosphocholine; SM(d18:1/12:0); SM d30:1. Grades: >99%. CAS No. 474923-21-2. Molecular formula: C35H71N2O6P. Mole weight: 646.92. | |
| 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. | |
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