Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 1-[5-(Trifluoromethoxy)-2-pyridinyl]ethanone | Heterocyclic Organic Compound. Alternative Names: AB62492, 1-(5-(TRIFLUOROMETHOXY)PYRIDIN-2-YL)ETHANONE, 1-[5-(TRIFLUOROMETHOXY)-2-PYRIDINYL]ETHANONE, 1-[5-(TRIFLUOROMETHOXY)PYRIDIN-2-YL]ETHAN-1-ONE, 1060814-98-3. CAS No. 1060814-98-3. Molecular formula: C8H6F3NO2. Mole weight: 205.133950 [g/mol]. Purity: 0.96. IUPACName: 1-[5-(trifluoromethoxy)pyridin-2-yl]ethanone. Canonical SMILES: CC(=O)C1=NC=C(C=C1)OC(F)(F)F. Catalog: ACM1060814983. |  |
| 16:0-12:0 NBD PC | Fluorescent Lipids. Alternative Names: 1-Palmitoyl-2-{12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoyl}-sn-glycero-3-phosphocholine. CAS No. 105539-26-2. Molecular formula: C42H74N5O11P. Mole weight: 856.04. Appearance: Powder. Purity: >99%. Catalog: ACM105539262. | |
| 16:0-16:0(Acrylate) PC | Others. Alternative Names: 1-Palmitoyl-2-[16-(acryloyloxy)palmitoyl]-sn-glycero-3-phosphorylcholine. CAS No. 1246304-43-7. Molecular formula: C43H82NO10P. Mole weight: 804.09. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-3-hexadecanoyloxy-2-(16-prop-2-enoyloxyhexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OCC[N+] (C) (C)C)OC (=O)CCCCCCCCCCCCCCCOC (=O)C=C. Catalog: ACM1246304437. | |
| 16:0-18:0(4,5-Dibromo) PC | Others. Alternative Names: 1-Palmitoyl-2-stearoyl(4,5)dibromo-sn-glycero-3-phosphocholine. CAS No. 105464-30-0. Molecular formula: C42H82Br2NO8P. Mole weight: 919.88. Purity: >99%. Catalog: ACM105464300. | |
| 16:0 aldehyde-d9 | Natural Lipids. CAS No. 1246523-71-6. Molecular formula: C16H23OD9. Mole weight: 249.48. Purity: >90% (contains dimer, trimer, tetramer). Catalog: ACM1246523716. | |
| 16:0 Cyanur PE | Headgroup Modified Lipids. Alternative Names: 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(cyanur) (sodium salt); DPPE-Cyanur. CAS No. 1246304-37-9. Molecular formula: C40H72Cl2N4NaO8P. Mole weight: 861.89. Appearance: Powder. Purity: >99%. Catalog: ACM1246304379. | |
| 16:0 Lysyl PG | Bioactive Lipids. Alternative Names: 1,2-Dipalmitoyl-sn-glycero-3-[phospho-rac-(3-lysyl(1-glycerol))] (chloride salt); Lysyl-DPPG. CAS No. 1246303-06-9. Molecular formula: C44H89Cl2N2O11P. Mole weight: 924.06. Appearance: Powder. Purity: >99%. IUPACName: [ (2R) -3- [ [3- [ (2S) -2, 6-diaminohexanoyl] oxy-2-hydroxypropoxy] -hydroxyphosphoryl] oxy-2-hexadecanoyloxypropyl] hexadecanoate;hydrochloride. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OC[C@H] (COP (=O) (O)OCC (COC (=O)[C@H] (CCCCN)N)O)OC (=O)CCCCCCCCCCCCCCC. Cl. Catalog: ACM1246303069. | |
| 1-(6-(3-Hydroxypropyl)-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)-2,2-dimethylpropan-1-one | Heterocyclic Organic Compound. Alternative Names: 1-(6-(3-Hydroxypropyl)-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)-2,2-dimethylpropan-1-one, 1222533-80-3, AC1Q1LLI, CTK4B3026, MolPort-015-157-184, AKOS015856439, AG-L-21264, FT-0681942, A-6225, I14-30983, 1-[6-(3-hydroxypropyl)-3,4-dihydro-2H-1,8-naphthyridin-1-yl]-2,2-dimethylpropan-1-one. CAS No. 1222533-80-3. Molecular formula: C16H24N2O2. Mole weight: 276.38. Purity: 0.96. IUPACName: 1-[6-(3-hydroxypropyl)-3,4-dihydro-2H-1,8-naphthyridin-1-yl]-2,2-dimethylpropan-1-one. Catalog: ACM1222533803. | |
| 1- (6- (3- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-1-Yl) -2-Fluoropyridin-3-Yl) Ethanone | Organosilicone. CAS No. 1228666-50-9. Molecular formula: C18H29FN2O2Si. Purity: 0.95. Catalog: ACM1228666509. | |
| 1,6,7-TRIMETHYLPYRAZINO[2,3-B]PYRAZIN-2(1H)-ONE | Heterocyclic Organic Compound. Alternative Names: 4(8H)-Pteridinone,6,7,8-trimethyl-, 103262-24-4, ACMC-20m651, CTK4A1911, AG-D-13809, 6,7,8-TRIMETHYLPTERIDIN-4(8H)-ONE, 4(8H)-Pteridinone,6,7,8-trimethyl-(6CI);6,7,8-TRIMETHYLPTERIDIN-4(8H)-ONE. CAS No. 103262-24-4. Molecular formula: C9H10N4O. Mole weight: 190.201900 [g/mol]. Purity: 0.96. IUPACName: 6,7,8-trimethylpteridin-4-one. Catalog: ACM103262244. | |
| 1-(6-amino-3,3-dimethylindolin-1-yl)ethanone hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(6-amino-3,3-dimethylindolin-1-yl)ethanone hydrochloride, 1226815-20-8. CAS No. 1226815-20-8. Molecular formula: C12H17ClN2O. Mole weight: 240.729180 [g/mol]. Purity: 0.96. IUPACName: 1-(6-amino-3,3-dimethyl-2H-indol-1-yl)ethanone;hydrochloride. Catalog: ACM1226815208. | |
| 16B-HYDROXYESTRONE DIACETATE | Heterocyclic Organic Compound. CAS No. 1247-70-7. Molecular formula: C22H26O5. Mole weight: 370.43884;g/mol. Purity: 0.96. IUPACName: [(8R,9S,13S,14S,16S)-3-acetyloxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-16-yl]acetate. Canonical SMILES: CC (=O)OC1CC2C3CCC4=C (C3CCC2 (C1=O)C)C=CC (=C4)OC (=O)C. Catalog: ACM1247707. | |
| 1-((6-Chloro-2,3-dihydro-2-(4-methoxyphenyl)-3-oxo-1H-isoindol-1-yl)ac etyl)-4-piperidinone | Heterocyclic Organic Compound. CAS No. 103255-59-0. Catalog: ACM103255590. | |
| 16-Dehydropregnenolone oxime | Steroidal Compounds. Alternative Names: 16-Dehydropregnenolone oxime, D5125_SIGMA, 5,16-Pregnadien-3|A-ol-20-one oxime, 5,16-Pregnadien-3beta-ol-20-one oxime, 3|A-Hydroxy-5,16-pregnadien-20-one oxime, 3beta-Hydroxy-5,16-pregnadien-20-one oxime, 1045-71-2. CAS No. 1045-71-2. Molecular formula: C21H31NO2. Mole weight: 329.48. Purity: 0.95. IUPACName: (3S,8R,9S,10R,13S,14S)-17-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC (=NO)C1=CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)O)C)C. Density: 1.24 g/cm³. Catalog: ACM1045712. | |
| 1,6-Diazaspiro[3.5]nonane-6-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 1,6-Diazaspiro[3.5]nonane-6-carboxylic acid tert-butyl ester, 6-Boc-1,6-diaza-spiro[3.5]nonane, 1251002-00-2, tert-butyl 1,6-diazaspiro[3.5]nonane-6-carboxylate, AKOS015950381, PB11099, RP07602, AM803094, KB-44699, R016, 6-BOC-1,6-DIAZASPIRO[3.5]NONANE, FT-0685977, Y7317, 1251002-00-2 tert-butyl 1,6-diazaspiro[3.5]nonane-6-carboxylate. CAS No. 1251002-00-2. Molecular formula: C12H22N2O2. Mole weight: 226.32. Purity: 0.96. IUPACName: tert-butyl 1,8-diazaspiro[3.5]nonane-8-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC2(C1)CCN2. Catalog: ACM1251002002. | |
| 1,6-Dichloro-phthalazine | Heterocyclic Organic Compound. Alternative Names: 1,6-DICHLORO-PHTHALAZINE, 124556-78-1, 1,6-dichlorophthalazine, AGN-PC-0011O7, PHTHALAZINE, 1,6-DICHLORO, PB19262. CAS No. 124556-78-1. Molecular formula: C8H4Cl2N2. Mole weight: 199.039. Purity: 0.98. IUPACName: 1,6-dichlorophthalazine. Canonical SMILES: C1=CC2=C(N=NC=C2C=C1Cl)Cl. Catalog: ACM124556781. | |
| 1-(6-Fluoro-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)-2,2-dimethylpropan-1-one | Heterocyclic Organic Compound. Alternative Names: 1-(6-Fluoro-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)-2,2-dimethylpropan-1-one, 1222533-74-5, AC1Q1LLJ, CTK4B3022, MolPort-015-157-180, AKOS015853417, AG-L-21260, KB-215520, FT-0681938, A-6221, I14-29952, 1-(6-Fluoro-3,4-dihydro-1,8-naphthyridin-1(2H)-yl) -2,2-dimethylpropan-1-one, 1-(6-fluoro-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-2,2-dimethylpropan-1-one. CAS No. 1222533-74-5. Molecular formula: C13H17FN2O. Mole weight: 236.29. Purity: 0.96. IUPACName: 1-(6-fluoro-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-2,2-dimethylpropan-1-one. Catalog: ACM1222533745. | |
| 1(6H)-Pyridazinebutanoicacid,6-imino-3-(4-methoxyphenyl)-,hydrobromide(1:1) | Heterocyclic Organic Compound. Alternative Names: Gabazine, SR 95531, CID107895, SR-95531, LS-184260, 6-Amino-5-methyl-3-(4-methoxyphenyl)-1-pyridaziniumbutyric acid Br, 6-Imino-3-(4-methoxyphenyl)-1(6H)-pyridazinebutanoic acid monohydrobromide, 1(6H)-Pyridazinebutanoic acid, 6-imino-3-(4-methoxyphenyl)-, monohydrobromide, 104104-50-9. CAS No. 104104-50-9. Molecular formula: C15H17N3O3.BrH. Mole weight: 368.23. Purity: >98 %. IUPACName: 4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid hydrobromide. Catalog: ACM104104509. | |
| 16-Methylene estrone | Heterocyclic Organic Compound. CAS No. 10506-73-7. Catalog: ACM10506737. | |
| 16-Methylpregna-3,17,21-triol-20-one 3,21-diacetate | Heterocyclic Organic Compound. CAS No. 124292-25-7. Catalog: ACM124292257. | |
| 16R-sitsirikine | Other Alkaloids. Alternative Names: (16R)-18,19-Didehydro-17-hydroxycorynan-16-carboxylic acid methyl ester. CAS No. 1245-00-7. Mole weight: 354.4. Purity: 95%+. Catalog: ACM1245007. | |
| 16(Z), 19(Z), 22(Z), 25(Z), 28(Z), 31(Z)-Tetratriacontahexaenoic acid | Fatty Acids and Ester Homologs. Alternative Names: Tetratriacontahexaenoic acid; 16,19,22,25,28,31-Tetratriacontahexaenoic acid all Z. CAS No. 105528-06-1. Molecular formula: C34H56O2. Mole weight: 496.81. Purity: 97%+. Catalog: ACM105528061. | |
| 17:1 Lyso PE | Phospholipids. Alternative Names: 1-(10Z-heptadecenoyl)-sn-glycero-3-phosphoethanolamine; 1-Heptadecenoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine; PE(17:1(10Z)/0:0). CAS No. 1246298-09-8. Molecular formula: C22H44NO7P. Mole weight: 465.56. Purity: >99%. Density: 1.096±0.06 g/cm3(Predicted). Catalog: ACM1246298098. | |
| 17:1 Lyso PI | Phospholipids. Alternative Names: 1-(10Z-heptadecenoyl)-2-hydroxy-sn-glycero-3-phospho-(1'-myo-inositol) (ammonium salt). CAS No. 1246353-39-8. Molecular formula: C26H52NO12P. Mole weight: 601.66. Appearance: Powder. Purity: >99%. Catalog: ACM1246353398-1. | |
| 17:1 Lyso PS | Phospholipids. Alternative Names: 1-(10Z-heptadecenoyl)-2-hydroxy-sn-glycero-3-[phospho-L-serine] (sodium salt). CAS No. 1246298-15-6. Molecular formula: C23H43NNaO9P. Mole weight: 531.55. Appearance: Powder. Purity: >99%. Catalog: ACM1246298156-1. | |
| 17,20-Dihydroxy-4-pregnen-3-one | Heterocyclic Organic Compound. CAS No. 10456-50-5. Catalog: ACM10456505. | |
| 1,7,7-Trimethylbicyclo[2.2.1]hept-2-ene-2,3-dithiol nickel complex | Heterocyclic Organic Compound. CAS No. 105892-90-8. Purity: 0.96. Catalog: ACM105892908. | |
| (17α)-17-Hydroxy-3-oxo-19-norpregna-5(10),9(11)-diene-21-nitrile | Heterocyclic Organic Compound. CAS No. 106111-42-6. Molecular formula: C20H25NO2. Mole weight: 311.42. Appearance: Off-white Solid. Catalog: ACM106111426. | |
| 17Alpha(H),21alpha(H)-22rs-bishomohopane | Heterocyclic Organic Compound. Alternative Names: 32AA 22RS;17ALPHA(H),21ALPHA(H)-22RS-BISHOMOHOPANE. CAS No. 105498-25-7. Molecular formula: C32H56. Mole weight: 440.794. Catalog: ACM105498257. | |
| 17Alpha(H),21alpha(H)-22rs-trishomohopane | Heterocyclic Organic Compound. Alternative Names: 33AA 22RS;17ALPHA(H),21ALPHA(H)-22RS-TRISHOMOHOPANE. CAS No. 105498-26-8. Molecular formula: C33H58. Mole weight: 454.821. Catalog: ACM105498268. | |
| 17Alpha-hydroxypregnenolone-21,21,21-d3 | Heterocyclic Organic Compound. Alternative Names: 17ALPHA-HYDROXYPREGNENOLONE-21,21,21-D3;17a-Hydroxypregnenolone-21,21,21-d3;17a-Hydroxypregnenolone-d3;5-Pregnen-3b,17a-diol-20-one;17α-Hydroxypregnenolone-21,21,21-D3;5-Pregnen-3,17a-diol-20-one;17α-Hydroxy Pregnenolone-d3. CAS No. 105078-92-0. Molecular formula: C21H29D3O3. Mole weight: 335.5. Appearance: White Solid. Purity: 97-98 atom % D. Catalog: ACM105078920. | |
| (17Β)-3,17-Bis[(Tetrahydro-2H-Pyran-2-Yl)Oxy]-Estra-1,3,5(10)-Trien-6-Ol | Lipids. CAS No. 122566-22-7. Molecular formula: C28H40O5. Mole weight: 456.61. Catalog: ACM122566227. | |
| 17-Beta-hydroxy-4,5-secooestrane-3,5-dione | Heterocyclic Organic Compound. Alternative Names: EINECS 234-184-0, CID114418, 17-beta-Hydroxy-4,5-secooestrane-3,5-dione, 10582-48-6. CAS No. 10582-48-6. Molecular formula: C18H28O3. Mole weight: 292.413120 [g/mol]. Purity: 0.96. IUPACName: 3-hydroxy-3a-methyl-6-(3-oxobutyl)-2,3,4,5,5a,6,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-7-one. Canonical SMILES: CC(=O)CCC1C2CCC3(C(C2CCC1=O)CCC3O)C. ECNumber: 234-184-0. Catalog: ACM10582486. | |
| 1,7-Cyclododecanedione | Heterocyclic Organic Compound. CAS No. 10329-90-5. Catalog: ACM10329905. | |
| 1,7-Hexadecadiene | Heterocyclic Organic Compound. CAS No. 125110-62-5. Molecular formula: C16H30. Mole weight: 222.41. Catalog: ACM125110625. | |
| 17-Hydroxy-3-oxocarda-4,20(22)-dienolide | Heterocyclic Organic Compound. Alternative Names: Canarigenone, Anhydroperiplogenone, 5-Anhydroperiplogenone, delta(sup 4)-Digitoxigenone, delta(sup 4)-3-Oxodigitoxigenin, EINECS 214-994-0, 17-Hydroxy-3-oxocarda-4,20(22)-dienolide, CARDA-4,20(22)-DIENOLIDE, 14-HYDROXY-3-OXO-, SureCN11596857, 1247-04-7. CAS No. 1247-04-7. Molecular formula: C23H30O4. Mole weight: 370.482 g/mol. Purity: 0.96. IUPACName: 3-[(8R,9S,10R,13R,14S,17R)-14-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. Canonical SMILES: CC12CCC (=O)C=C1CCC3C2CCC4 (C3 (CCC4C5=CC (=O)OC5)O)C. Density: 1.23g/cm³. ECNumber: 214-994-0. Catalog: ACM1247047. | |
| 17-Iodo-3-O-methyl estratetraenol | Heterocyclic Organic Compound. Alternative Names: 17-Iodo-3-methoxy-estra-1,3,5(10),16-tetraene. CAS No. 105644-55-1. Molecular formula: C19H23IO. Mole weight: 394.29. Purity: 0.96. IUPACName: (8R,9S,13S,14S)-17-iodo-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene. Canonical SMILES: CC12CCC3C (C1CC=C2I)CCC4=C3C=CC (=C4)OC. Catalog: ACM105644551. | |
| 17-Keto-(4Z, 7Z, 10Z, 13Z, 15E, 19Z)-Docosahexaenoic Acid | Lipids. CAS No. 1233715-28-0. Molecular formula: C22H30O3. Mole weight: 342.5. Canonical SMILES: CC/C=C\\CC (=O) /C=C\\C=C\\C/C=C\\C/C=C\\C/C=C\\CCC (=O) O. Catalog: ACM1233715280. | |
| 17(S)-Hpdohe | Lipids. CAS No. 123673-33-6. Molecular formula: C22H32O4. Mole weight: 360.5. Catalog: ACM123673336. | |
| 18:0 Lyso PS | Phospholipids. Alternative Names: 1-stearoyl-2-hydroxy-sn-glycero-3-phospho-L-serine (sodium salt); 1-Octadecanoyl-sn-glycero-3-phospho-L-serine (sodium salt); 18:0 LPSC; 18 LPS(18:0/0:0). CAS No. 1246298-16-7. Molecular formula: C24H47NPO9Na. Mole weight: 547.6. Appearance: Powder. Purity: >99%. IUPACName: disodium; (2S) -2-amino-3- [ [ (2R) -2-hydroxy-3-octadecanoyloxypropoxy] -oxidophosphoryl] oxypropanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OC[C@@H] (C (=O)[O-])N)O. [Na+]. [Na+]. Catalog: ACM1246298167-1. | |
| 18:0 NBD PE (NBD-DSPE) | Fluorescent Lipids. Alternative Names: 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-(7-nitro-2-1,3-benzoxadiazol-4-yl) (ammonium salt); NBD-DSPE. CAS No. 1246303-01-4. Molecular formula: C47H86N5O11P. Mole weight: 928.19. Appearance: Powder. Purity: >99%. Catalog: ACM1246303014. | |
| 18:1 BDP (S,S) | Phospholipids. Alternative Names: sn-[2,3-Dioleoyl]-glycerol-1-phospho-sn-1'-[2',3'-dioleoyl]-glycerol (ammonium salt). CAS No. 1246298-28-1. Molecular formula: C78H146NO12P. Mole weight: 1320.97. Appearance: Powder. Purity: >99%. Catalog: ACM1246298281. | |
| 18:1 BMP (R,R) | Phospholipids. Alternative Names: sn-(1-Oleoyl-2-hydroxy)-glycerol-3-phospho-sn-3'-(1'-oleoyl-2'-hydroxy)-glycerol (ammonium salt); lysobisphosphatidic acid; LBPA. CAS No. 1246303-13-8. Molecular formula: C42H82NO10P. Mole weight: 792.08. Appearance: Powder. Purity: >99%. IUPACName: azane; [ (2R) -2-hydroxy-3- [hydroxy- [ (2R) -2-hydroxy-3- [ (Z) -octadec-9-enoyl] oxypropoxy] phosphoryl] oxypropyl] (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OC[C@@H] (O)COP (=O) (OC[C@H] (O)COC (=O)CCCCCCC/C=C\CCCCCCCC)O. N. Catalog: ACM1246303138. | |
| 18:1 BMP (S,S) | Phospholipids. Alternative Names: sn-(3-Oleoyl-2-hydroxy)-glycerol-1-phospho-sn-1'-(3'-oleoyl-2'-hydroxy)-glycerol (ammonium salt); lysobisphosphatidic acid; LBPA. CAS No. 1246303-12-7. Molecular formula: C42H82NO10P. Mole weight: 792.08. Appearance: Powder. Purity: >99%. IUPACName: azane; [ (2S) -2-hydroxy-3- [hydroxy- [ (2S) -2-hydroxy-3- [ (Z) -octadec-9-enoyl] oxypropoxy] phosphoryl] oxypropyl] (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OC[C@H] (O)COP (=O) (OC[C@@H] (O)COC (=O)CCCCCCC/C=C\CCCCCCCC)O. N. Catalog: ACM1246303127. | |
| 18:1 Diether PC | Phospholipids. Alternative Names: 1,2-di-O-(9Z-octadecenyl)-sn-glycero-3-phosphocholine; PC(18:1(9Z)e/18:1(9Z)e). CAS No. 105370-99-8. Molecular formula: C44H88NO6P. Mole weight: 758.15. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-2,3-bis[(Z)-octadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCCOC[C@H] (COP (=O) ([O-])OCC[N+] (C) (C)C)OCCCCCCCC/C=C\CCCCCCCC. Catalog: ACM105370998-1. | |
| 18:1 Lyso PI | Phospholipids. Alternative Names: 1-Oleoyl-2-hydroxy-sn-glycero-3-phospho-(1'-myo-inositol) (ammonium salt); 1-(9Z-octadecenoyl)-2-hydroxy-sn-glycero-3-phosphoinositol (ammonium salt); PI(18:1(9Z)/0:0). CAS No. 1246298-13-4. Molecular formula: C27H54NO12P. Mole weight: 615.69. Appearance: Powder. Purity: >99%. IUPACName: azane; [ (2R) -2-hydroxy-3- [hydroxy- [ (2R, 3R, 5S, 6R) -2, 3, 4, 5, 6-pentahydroxycyclohexyl] oxyphosphoryl] oxypropyl] (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OC[C@H] (COP (=O) (O)OC1[C@@H] ([C@H] (C ([C@H] ([C@H]1O)O)O)O)O)O. N. Catalog: ACM1246298134-1. | |
| 18:1 Lysyl PG | Bioactive Lipids. Alternative Names: 1,2-Dioleoyl-sn-glycero-3-[phospho-rac-(3-lysyl(1-glycerol))] (chloride salt); Lysyl-DOPG. CAS No. 1246303-07-0. Molecular formula: C48H93Cl2N2O11P. Mole weight: 976.14. Appearance: Powder. Purity: >99%. IUPACName: [ (2R) -3- [ [3- [ (2S) -2, 6-diaminohexanoyl] oxy-2-hydroxypropoxy] -hydroxyphosphoryl] oxy-2- [ (Z) -octadec-9-enoyl] oxypropyl] (Z)-octadec-9-enoate;hydrochloride. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OC[C@H] (COP (=O) (O)OCC (COC (=O)[C@H] (CCCCN)N)O)OC (=O)CCCCCCC/C=C\CCCCCCCC. Cl. Catalog: ACM1246303070. | |
| 18:1 PE-N-20:4 | Bioactive Lipids. Alternative Names: 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N-arachidonoyl (ammonium salt). CAS No. 1246304-42-6. Molecular formula: C61H111N2O9P. Mole weight: 1047.52. Purity: >99%. Catalog: ACM1246304426. | |
| 18:1 PI(3)P | Phospholipids. Alternative Names: 1,2-Dioleoyl-sn-glycero-3-phospho-(1'-myo-inositol-3'-phosphate) (ammonium salt); PIP[3'](18:1/18:1). CAS No. 1246303-09-2. Molecular formula: C45H90N2O16P2. Mole weight: 977.15. Appearance: Powder. Purity: >99%. IUPACName: azane; [ (2R) -3- [hydroxy- [ (1S, 2R, 3S, 4S, 5R, 6R) -2, 3, 4, 6-tetrahydroxy-5-phosphonooxycyclohexyl] oxyphosphoryl] oxy-2- [ (Z) -octadec-9-enoyl] oxypropyl] (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OC[C@H] (COP (=O) (O)O[C@H]1[C@@H] ([C@H] ([C@@H] ([C@H] ([C@H]1O)OP (=O) (O)O)O)O)O)OC (=O)CCCCCCC/C=C\CCCCCCCC. N. Catalog: ACM1246303092-1. | |
| 18:1 PI(5)P | Phospholipids. Alternative Names: 1,2-Dioleoyl-sn-glycero-3-phospho-(1'-myo-inositol-5'-phosphate) (ammonium salt); PIP[5'](18:1/18:1). CAS No. 1246303-10-5. Molecular formula: C45H90N2O16P2. Mole weight: 977.15. Appearance: Powder. Purity: >99%. IUPACName: azane; [ (2R) -3- [hydroxy- [ (1R, 2R, 3R, 4R, 5S, 6R) -2, 3, 4, 6-tetrahydroxy-5-phosphonooxycyclohexyl] oxyphosphoryl] oxy-2- [ (Z) -octadec-9-enoyl] oxypropyl] (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OC[C@H] (COP (=O) (O)O[C@@H]1[C@@H] ([C@@H] ([C@H] ([C@@H] ([C@H]1O)OP (=O) (O)O)O)O)O)OC (=O)CCCCCCC/C=C\CCCCCCCC. N. Catalog: ACM1246303105-1. | |
| 18-Amine | Heterocyclic Organic Compound. CAS No. 124-3-1. Molecular formula: C18H39N. Catalog: ACM12431. | |
| (1,8-Bis-maleamic acid)triethyleneglycol | Heterocyclic Organic Compound. Alternative Names: (2Z,16Z)-4,15-Dioxo-8,11-dioxa-5,14-diazaoctadeca-2,16-dienedioic Acid. CAS No. 125008-83-5. Molecular formula: C14H20N2O8. Mole weight: 344.32. Appearance: White Solid. Purity: 0.96. IUPACName: (Z) -4- [2- [2- [2- [ [ (Z) -3-carboxyprop-2-enoyl] amino] ethoxy] ethoxy] ethylamino] -4-oxobut-2-enoic acid. Catalog: ACM125008835. | |
| 1,8-Bis(Triethoxysilyl)Ctane | Organosilicone. CAS No. 105566-68-552217-53-5. Molecular formula: C20H46O6Si2. Mole weight: 438.76 g/mol. Appearance: Liquid. Catalog: ACM10556668552217535. | |
| 1,8-Bis(trimethoxysilyl)octane | Siloxanes. CAS No. 105566-68-5. Molecular formula: C14H34O6Si2. Mole weight: 354.59. Appearance: Transparent liquid. Purity: 95%+. Catalog: ACM105566685. | |
| 1,8-Dimethylnaphthalene-d12 | Heterocyclic Organic Compound. Alternative Names: α,α-Dimethylnaphthalene. CAS No. 104489-29-4. Molecular formula: 168.3. Mole weight: 168.3. Purity: 98 atom % D. Catalog: ACM104489294. | |
| 1,8-Naphthyridin-3-ylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,8-NAPHTHYRIDINE, 1036379-05-1, SureCN12127201, AB66457, AK-56023, 1,8-NAPHTHYRIDIN-3-YLBORONIC ACID PINACOL ESTER. CAS No. 1036379-05-1. Molecular formula: C14H17BN2O2. Mole weight: 256.14. Purity: 0.96. IUPACName: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,8-naphthyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (N=CC=C3)N=C2. Density: 1.181 g/cm³. Catalog: ACM1036379051. | |
| 1,8-Naphthyridine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1,8-naphthyridine-3-carboxylic Acid, 104866-53-7, AC1NHDH4, SureCN124592, CTK8G4965, MolPort-000-874-836, STL253424, AKOS002665909, AB23694, MCULE-8932686243, AK113006, KB-216632, pyridino[2,3-b]pyridine-3-carboxylic acid, ST45175006. CAS No. 104866-53-7. Molecular formula: C9H6N2O2. Mole weight: 174.156140 [g/mol]. Purity: 0.96. IUPACName: 1,8-naphthyridine-3-carboxylic acid. Canonical SMILES: C1=CC2=CC(=CN=C2N=C1)C(=O)O. Catalog: ACM104866537. | |
| 1-(9,10-Dihydroanthracen-9-yl)-3-(dimethylamino)propan-1-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(9,10-DIHYDROANTHRACEN-9-YL)-3-(DIMETHYLAMINO)PROPAN-1-ONE HYDROCHLORIDE. CAS No. 104829-17-6. Molecular formula: C19H22ClNO. Mole weight: 315.84. Catalog: ACM104829176. | |
| 1-[9-(1-Oxo-4-hexenyl)-3,4,4a,5a,9a,9b-hexahydro-1,4,4a,6,8-pentahydroxy-4,5a,7,9b-tetramethyldibenzofuran-2-yl]-2,4-hexadien-1-one | Heterocyclic Organic Compound. CAS No. 103804-08-6. Catalog: ACM103804086. | |
| 1,9-Diazaspiro[5.5]undecane,n9-boc protected | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 1,9-diazaspiro[5.5]undecane-9-carboxylate, 1031927-14-6, 1,9-Diazaspiro[5.5]undecane, N9-BOC protected, 1,9-Diazaspiro[5.5]undecane-3-carboxylic acid tert-butyl ester, CTK4A1816, MolPort-003-793-938, SBB101445, AKOS015854500, AG-L-20157, DE-0047, MCULE-6574492710, PB16261, RP07799, RP21150, AK111374, AM802858, KB-64741, FT-0681900, 9-BOC-1,9-DIAZASPIRO[5.5]UNDECANE, I14-30283. CAS No. 1031927-14-6. Molecular formula: C14H26N2O2. Mole weight: 254.37. Purity: 0.96. IUPACName: tert-butyl 1,9-diazaspiro[5.5]undecane-9-carboxylate. Catalog: ACM1031927146. | |
| 1,9-Nonane-2,2,3,3,4,4,5,5,6,6,7,7,8,8-d14-diol | Heterocyclic Organic Compound. CAS No. 1219805-89-6. Molecular formula: 174.34. Purity: 98 atom % D. Catalog: ACM1219805896. | |
| 1,9-Nonanediyl-bis(3-methylimidazolium) difluoride solution | Heterocyclic Organic Compound. Alternative Names: 1,9-Nonanediyl-bis(3-methylimidazolium) difluoride solution, 1245190-21-9. CAS No. 1245190-21-9. Molecular formula: C17H30F2N4. Mole weight: 328.44. Purity: 0.96. IUPACName: 1-methyl-3-[9-(3-methylimidazol-3-ium-1-yl)nonyl]imidazol-1-ium;difluoride. Canonical SMILES: C[N+]1=CN (C=C1)CCCCCCCCCN2C=C[N+] (=C2)C. [F-]. [F-]. Catalog: ACM1245190219. | |
| 19-Nor-17alpha-pregna-1,3,5(10),9(11)-tetraen-20-yne-3,17-diol | Heterocyclic Organic Compound. Alternative Names: 19-Nor-17Alpha-pregna-1,3,5(10),9(11)-tetraen-20-yne-3,17-diol. CAS No. 1231-96-5. Molecular formula: C20H22O2. Mole weight: 294.39. Catalog: ACM1231965. | |
| 1-Acetyl-2-butyl-5-chloroindole | Heterocyclic Organic Compound. Alternative Names: Ethanone,1-(2-butyl-5-chloro-1H-indol-1-yl)-, 123028-39-7, ACMC-20mqcy, AGN-PC-001O86, CTK4B3387, ZINC22001091, AKOS015964999, AG-D-49759, 1-ACETYL-2-BUTYL-5-CHLOROINDOLE, 1-(2-butyl-5-chloroindol-1-yl)ethanone, 1H-Indole,1-acetyl-2-butyl-5-chloro- (9CI). CAS No. 123028-39-7. Molecular formula: C14H16ClNO. Mole weight: 249.735940 [g/mol]. Purity: 0.96. IUPACName: 1-(2-butyl-5-chloroindol-1-yl)ethanone. Canonical SMILES: CCCCC1=CC2=C(N1C(=O)C)C=CC(=C2)Cl. Density: 1.15g/cm³. Catalog: ACM123028397. | |
| 1-Acetyl-5,6-dihydro-2H-pyridine-4-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1227068-67-8, 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridin-1(2H)-yl)ethanone, SureCN2491645, CTK8B6475, MolPort-019-877-787, ANW-53508, AKOS015999311, AM80909, AK-92057, BD230228, KB-214080, A-3650, 1-Acetyl-5,6-dihydro-2H-pyridine-4-boronic acid, pinacol ester, Ethanone, 1-[3,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1(2H)-pyridinyl]-. CAS No. 1227068-67-8. Molecular formula: C13H22BNO3. Mole weight: 251.1. Purity: 0.96. IUPACName: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CCN (CC2)C (=O)C. Catalog: ACM1227068678. | |
| 1-Acridinol,1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)- | Heterocyclic Organic Compound. CAS No. 104628-18-4. Catalog: ACM104628184. | |
| 1-ALLYL-2-NITRO-BENZENE | Heterocyclic Organic Compound. Alternative Names: 1-ALLYL-2-NITRO-BENZENE. CAS No. 103441-67-4. Molecular formula: C9H9NO2. Mole weight: 163.17326. Catalog: ACM103441674. | |
| 1-Amidino-2-pyrrolidone-5-carboxylic acid | Heterocyclic Organic Compound. CAS No. 104125-37-3. Catalog: ACM104125373. | |
| 1-Amino-1-cyclopentanemethanol | Amino Alcohols. CAS No. 10316-79-7. Molecular formula: C6H13NO. Mole weight: 115.17. Catalog: ACM10316797. | |
| 1-Amino-1-Deoxy-beta-d-fructofuranose acetate | Heterocyclic Organic Compound. CAS No. 106256-23-9. Purity: 0.96. Catalog: ACM106256239. | |
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