Alfa Chemistry. 4 - 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 | |
|---|---|---|
| (N-Propionyl)-(2R)-bornane-10,2-sultam | Heterocyclic Organic Compound. Alternative Names: N-PROPIONYL-(2R)-BORNANE- 10,2-SULTAM. CAS No. 125664-95-1. Molecular formula: C13H21NO3S. Mole weight: 271.38. Purity: 0.96. IUPACName: 1-((3aS,6R,7aR)-8,8-Dimethyl-2,2-dioxidohexahydro-1H-3a,6-methanobenzo. Canonical SMILES: CCC(=O)N1C2CC3CCC2(C3(C)C)CS1(=O)=O. Catalog: ACM125664951. |  |
| N-Propionylglycine-2,2-d2 | Heterocyclic Organic Compound. Alternative Names: Propionylaminoacetic Acid. CAS No. 1256842-51-9. Molecular formula: CH3CH2CONHCD2COOH. Mole weight: 133.14. Purity: 98 atom % D. Catalog: ACM1256842519. | |
| N-Propyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | Heterocyclic Organic Compound. CAS No. 1256359-91-7. Molecular formula: C17H26BNO3. Purity: 0.98. Catalog: ACM1256359917. | |
| N-Propyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | Heterocyclic Organic Compound. CAS No. 1256359-84-8. Molecular formula: C17H26BNO3. Purity: 0.96. Catalog: ACM1256359848. | |
| N-Propyl 3-bromo-4-fluorobenzamide | Heterocyclic Organic Compound. Alternative Names: 1065074-04-5, N-PROPYL 3-BROMO-4-FLUOROBENZAMIDE, 3-Bromo-4-fluoro-N-propylbenzamide, ACMC-2098k5, CTK4A4561, N-Propyl3-bromo-4-fluorobenzamide, ANW-15363, N-Propyl 3-bromo-4-fluorobenzamide,, AKOS015834222, AG-D-20935, QC-8006, AK130731, KB-58805, A-4369, I01-10822. CAS No. 1065074-04-5. Molecular formula: C10H11BrFNO. Mole weight: 260.1. Purity: 0.98. IUPACName: 3-bromo-4-fluoro-N-propylbenzamide. Canonical SMILES: CCCNC(=O)C1=CC(=C(C=C1)F)Br. Catalog: ACM1065074045. | |
| N-Propyl 4-bromo-2-ethoxybenzamide | Heterocyclic Organic Compound. CAS No. 1261956-44-8. Molecular formula: C12H16BrNO2. Purity: 0.97. Catalog: ACM1261956448. | |
| N-Propyl 4-bromo-3-methoxybenzamide | Heterocyclic Organic Compound. Alternative Names: N-Propyl 4-bromo-3-methoxybenzamide, 1072944-38-7, ACMC-2098op, CTK4A5139, N-Propyl4-bromo-3-methoxybenzamide, 4-Bromo-3-methoxy-N-propylbenzamide, ANW-15527, AKOS015835288, N-Propyl 4-bromo-3-methoxybenzamide,, AG-D-22358, AK107867, KB-58811, A-4446, I01-10749. CAS No. 1072944-38-7. Molecular formula: C11H14BrNO2. Mole weight: 272.1. Purity: 0.98. IUPACName: 4-bromo-3-methoxy-N-propylbenzamide. Canonical SMILES: CCCNC(=O)C1=CC(=C(C=C1)Br)OC. Catalog: ACM1072944387. | |
| N-Propyl-6-[[(propylamino)carbonyl]amino]-9H-purine-9-carboxamide | Heterocyclic Organic Compound. Alternative Names: N-Propyl-6-[[(propylamino)carbonyl]amino]-9H-purine-9-carboxamide. CAS No. 1092352-81-2. Molecular formula: C13H19N7O2. Mole weight: 305.33566. Catalog: ACM1092352812. | |
| N-PROPYL BROMIDE | Heterocyclic Organic Compound. CAS No. 106-64-5. Catalog: ACM106645. | |
| N-P-tosylglycine | Heterocyclic Organic Compound. CAS No. 1080-44-0. Molecular formula: C9H11NO4S. Mole weight: 229.255. Catalog: ACM1080440. | |
| N-(Pyridin-2-yl)piperidine-4-carboxamide | Heterocyclic Organic Compound. Alternative Names: PIPERIDINE-4-CARBOXYLIC ACID PYRIDIN-2-YLAMIDE;N-(Pyridin-2-yl)piperidine-4-carboxamide. CAS No. 110105-31-2. Molecular formula: C11H15N3O. Mole weight: 205.26. Catalog: ACM110105312. | |
| N-(Pyridin-4-yl)piperidine-3-carboxamide | Heterocyclic Organic Compound. Alternative Names: PIPERIDINE-3-CARBOXYLIC ACID PYRIDIN-4-YLAMIDE;N-(Pyridin-4-yl)piperidine-3-carboxamide. CAS No. 110105-42-5. Molecular formula: C11H15N3O. Mole weight: 205.26. Catalog: ACM110105425. | |
| N-(Pyridin-4-yl)piperidine-4-carboxamide | Heterocyclic Organic Compound. Alternative Names: PIPERIDINE-4-CARBOXYLIC ACID PYRIDIN-4-YLAMIDE;N-(Pyridin-4-yl)piperidine-4-carboxamide. CAS No. 110105-35-6. Molecular formula: C11H15N3O. Mole weight: 205.26. Catalog: ACM110105356. | |
| N-(pyridin-4-yl)pyridine-2-carboxamide | Nitrogen MOFs Ligands. Alternative Names: N-(4-Pyridyl)Picolinamide. CAS No. 1089198-59-3. Molecular formula: C11H9N3O. Mole weight: 199.2. Purity: 95%+. Catalog: ACM1089198593-1. | |
| N-Succinimidyl-2,4-dimethoxy-3-(trimethylstannyl)benzoate | Heterocyclic Organic Compound. CAS No. 130168-12-6. Catalog: ACM130168126. | |
| N-succinimidyl-3-(2-pyridyldithio)butyrate | N-succinimidyl-3-(2-pyridyldithio)butyrate. CAS No. 107348-47-0. Catalog: ACM107348470. | |
| N-Succinimidyl 6-[[4- (maleimidomethyl) cyclohexyl]carboxamido]caproate | Heterocyclic Organic Compound. Alternative Names: 6- [ [ [4- [ (2, 5-Dihydro-2, 5-dioxo-1H-pyrrol-1-yl) methyl] cyclohexyl] carbonyl] amino] hexanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester; LC-SMCC. CAS No. 125559-00-4. Molecular formula: C22H29N3O7. Mole weight: 447.48. Appearance: White Solid. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) 6- [ [4- [ (2, 5-dioxopyrrol-1-yl) methyl] cyclohexanecarbonyl] amino] hexanoate. Catalog: ACM125559004. | |
| N-Succinyl-ala-ala-val-ala p-nitroanilide | Heterocyclic Organic Compound. CAS No. 108322-03-8. Molecular formula: C24H34N6O9. Mole weight: 550.56. Catalog: ACM108322038. | |
| N-Succinyl-ile-ala 7-amido-4-methylcoumarin | Heterocyclic Organic Compound. CAS No. 126103-95-5. Molecular formula: C23H29N3O7. Mole weight: 459.49. Catalog: ACM126103955. | |
| N-Sulphamyl-3-chloropropionamidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: N-(AMINO SULFONYL)-3-CHLORO PROPANIMIDAMIDE;n-sulphamyl-3-chloropropionamidime;N-Sulfamoyl-3-chloropropionamidine;N-Sulphamyl-3-chloropropionamidine hydrochloride. CAS No. 106649-95-0. Molecular formula: C3H8ClN3O2S?HCl. Mole weight: 222.09. Purity: 0.98. Catalog: ACM106649950. | |
| N-t-Butoxycarbonyl-S-(4-methylbenzyl)-D-cysteinol | Heterocyclic Organic Compound. CAS No. 12937-85-9. Mole weight: 311.45. Purity: 0.96. Catalog: ACM12937859. | |
| N-t-Butyl 4-bromo-2-methoxybenzamide | Heterocyclic Organic Compound. CAS No. 1257665-14-7. Molecular formula: C12H16BrNO2. Mole weight: 286.2. Purity: 0.98. Catalog: ACM1257665147. | |
| N-t-Butyl 4-bromo-3-methoxybenzamide | Heterocyclic Organic Compound. Alternative Names: N-t-Butyl 4-bromo-3-methoxybenzamide, 1072944-39-8, ACMC-2098oq, SureCN1933083, CTK4A5140, ANW-15528, AKOS015834866, AG-D-22359, N-t-Butyl 4-bromo-3-methoxybenzamide,, AK107456, KB-58854, 4-Bromo-N-(tert-butyl)-3-methoxybenzamide, A-4447, N-TERT-BUTYL 4-BROMO-3-METHOXYBENZAMIDE, I01-10740. CAS No. 1072944-39-8. Molecular formula: C12H16BrNO2. Mole weight: 286.2. Purity: 0.97. IUPACName: 4-bromo-N-tert-butyl-3-methoxybenzamide. Canonical SMILES: CC(C)(C)NC(=O)C1=CC(=C(C=C1)Br)OC. Catalog: ACM1072944398. | |
| N-t-Butyloxycarbonyl-N'-benzyl-ethylenediamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: N-Boc,N'-benzyl-1,2-ethylenediamine*HCl. CAS No. 126402-64-0. Molecular formula: 250,3*36,45 g/mole. Mole weight: C14H22N2O2*HCl. Purity: 0.96. IUPACName: tert-butyl N-[2-(benzylamino)ethyl]carbamate; hydrochloride. Catalog: ACM126402640. | |
| N-(tert-Butoxycarbonyl)-3-(4-(1-pyrrolyl)phenyl)-L-alanine | Heterocyclic Organic Compound. CAS No. 12619-46-8. Molecular formula: C18H22N2O4. Purity: 0.96. Catalog: ACM12619468. | |
| N-tert-Butyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide | Heterocyclic Organic Compound. CAS No. 1256359-83-7. Molecular formula: C18H28BNO3. Purity: 0.97. Catalog: ACM1256359837. | |
| N-tert-Butyl-2-(5-nitropyridin-2-yl)acetamide | Heterocyclic Organic Compound. CAS No. 1255574-51-6. Molecular formula: C11H15N3O3. Catalog: ACM1255574516. | |
| N-[Tert-butyl-carbonyl]-4-iodo-L-phenylalanine phenylmethyl ester | Heterocyclic Organic Compound. Alternative Names: N-[tert-butyl-carbonyl]-4-iodo-L-phenylalanine phenylmethyl ester. CAS No. 129150-58-9. Molecular formula: C21H24INO3. Mole weight: 465.32463. Purity: 0.96. IUPACName: N-Boc-para-iodophenylalanine-benzyl ester. Catalog: ACM129150589. | |
| N-Trifluoroacetyl alendronic acid | Heterocyclic Organic Compound. Alternative Names: P, P'-[1-Hydroxy-4-[ (2, 2, 2-trifluoroacetyl) amino]butylidene]bisphosphonic Acid. CAS No. 1076199-48-8. Molecular formula: C6H12F3NO8P2. Mole weight: 345.1. Purity: 0.96. IUPACName: [1-hydroxy-1-phosphono-4-[ (2, 2, 2-trifluoroacetyl) amino]butyl]phosphonic acid. Canonical SMILES: C (CC (O) (P (=O) (O)O)P (=O) (O)O)CNC (=O)C (F) (F)F. Catalog: ACM1076199488. | |
| N-(TRIMETHYLAMINE-BORANECARBONYL) METHIO NINE METHYL ESTER | Heterocyclic Organic Compound. CAS No. 125894-00-0. Purity: 0.96. Catalog: ACM125894000. | |
| N-(Trimethylamine-borane-carbonyl)proline methyl ester | Heterocyclic Organic Compound. Alternative Names: N-(Trimethylamine-boranecarbonyl)proline methyl ester, 125893-97-2. CAS No. 125893-97-2. Molecular formula: C10H21BN2O3. Mole weight: 228.1. Purity: 0.96. IUPACName: N,N-dimethylmethanamine;[(2S)-2-methoxycarbonylpyrrolidine-1-carbonyl]boron. Canonical SMILES: [B]C(=O)N1CCCC1C(=O)OC.CN(C)C. Catalog: ACM125893972. | |
| Nuclease, restrictionendodeoxyribo-, FspI | Heterocyclic Organic Compound. Alternative Names: RESTRICTION ENDONUCLEASES NCO I;NCO I RESTRICTION ENZYME;NCO I;FSP I;restriction endonuclease nco I from*nocardia cora;RESTRICTION ENDONUCLEASE NCO I FROM*NOCA RDIA CORALL;nco i from nocardia corallina;RESTRICTION ENDONUCLEASE FSP I. CAS No. 107824-63-5. Catalog: ACM107824635. | |
| Nz 107 | Heterocyclic Organic Compound. CAS No. 107186-52-7. Catalog: ACM107186527. | |
| o1-(Dimethoxytrityl)propane-1,3-diol | Heterocyclic Organic Compound. Alternative Names: O1-(DIMETHOXYTRITYL)PROPANE-1,3-DIOL;O1-(DMT)PROPANE-1,3-DIOL. CAS No. 110675-04-2. Molecular formula: C24H26O4. Mole weight: 378.46. Catalog: ACM110675042. | |
| O-4-Methylcoumarinyl-N-[3-(Triethoxysilyl)Propyl]Carbamate | Heterocyclic Organic Compound. Alternative Names: O-4-METHYLCOUMARINYL-N- [3- (TRIETHOXYSILYL) propyl ] CARBAMATE; Methylcoumarinyltriethoxysilylpropyl carbamate; o-4-Methylcoumarynyl-N- [3- (triethoxysilyl) propyl ] cabamate. CAS No. 129119-78-4. Molecular formula: C20H29NO7Si. Mole weight: 423.54 g/mol. Catalog: ACM129119784. | |
| o6-Benzyl-2'-deoxyguanosine | Heterocyclic Organic Compound. Alternative Names: 2'-Deoxy-6-O-(phenylmethyl)guanosine. CAS No. 129732-90-7. Molecular formula: C17H19N5O4. Mole weight: 357.36. Appearance: Off-White Solid. Purity: 0.96. IUPACName: (2R,3S,5R)-5-(2-amino-6-phenylmethoxypurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol. Canonical SMILES: C1C (C (OC1N2C=NC3=C2N=C (N=C3OCC4=CC=CC=C4)N)CO)O. Density: 1.61g/cm³. Catalog: ACM129732907. | |
| o6-Benzyl-n2,3-etheno guanosine | Heterocyclic Organic Compound. Alternative Names: 4-(Phenylmethoxy)-1-β-D-ribofuranosyl-1H-imidazo[2,1-b]purine. CAS No. 108060-84-0. Molecular formula: C19H19N5O5. Mole weight: 397.38. Purity: 0.96. IUPACName: (2R,3R,5R)-2-(hydroxymethyl)-5-(4-phenylmethoxyimidazo[2,1-b]purin-1-yl)oxolane-3,4-diol. Canonical SMILES: C1=CC=C (C=C1)COC2=NC3=NC=CN3C4=C2N=CN4C5C (C (C (O5)CO)O)O. Catalog: ACM108060840. | |
| O-Benzyl-s-methyl-3-thioacetaminophen | Heterocyclic Organic Compound. Alternative Names: O-BENZYL-S-METHYL-3-THIOACETAMINOPHEN. CAS No. 1076198-94-1. Molecular formula: C16H17NO2S. Appearance: Grey Solid. Catalog: ACM1076198941. | |
| Obestatin human | Heterocyclic Organic Compound. CAS No. 1081110-72-6. Molecular formula: C116H176N32O33. Mole weight: 2546.83. Purity: 0.96. Canonical SMILES: CCC (C)C (C (=O)NC (CCCCN)C (=O)NC (CC (C)C)C (=O)NC (CO)C (=O)NCC (=O)NC (C (C)C)C (=O)NC (CCC (=O)N)C (=O)NC (CC1=CC=C (C=C1)O)C (=O)NC (CCC (=O)N)C (=O)NC (CCC (=O)N)C (=O)NC (CC2=CNC=N2)C (=O)NC (CO)C (=O)NC (CCC (=O)N)C (=O)NC (C)C (=O)NC (CC (C)C)C (=O)N)NC (=O)CNC (=O)C (C (C)C)NC (=O)C (CC (=O)O)NC (=O)C (CC3=CC=CC=C3)NC (=O)C4CCCN4C (=O)C (C)NC (=O)C (CC (=O)N)NC (=O)C (CC5=CC=CC=C5)N. Catalog: ACM1081110726. | |
| Ocaperidone | Heterocyclic Organic Compound. Alternative Names: Ocaperidone. CAS No. 129029-23-8. Molecular formula: C24H25FN4O2. Mole weight: 420.486. Purity: 0.96. IUPACName: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2,9-dimethylpyrido[1,2-a]pyrimidin-4-one. Canonical SMILES: CC1=CC=CN2C1=NC (=C (C2=O)CCN3CCC (CC3)C4=NOC5=C4C=CC (=C5)F)C. Density: 1.34g/cm³. Catalog: ACM129029238. | |
| Octadecadienoic acid, hydroxy-, methyl ester | Octadecadienoic acid, hydroxy-, methyl ester. CAS No. 11068-01-2. Molecular formula: C19H34O3. Mole weight: 310.47146. Catalog: ACM11068012. | |
| Octadecanamide,N-(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9h]xanthen]-5-yl)- | Heterocyclic Organic Compound. Alternative Names: 5-(OCTADECANOYLAMINO)FLUORESCEIN; 5-(STEAROYLAMINO)FLUORESCEIN; 5-(OCTADECANOYLAMINO)FLUORESCEIN, FOR FL UORESCENCE; 5-(Octadecanoylamino)flurorescein. CAS No. 110698-53-8. Molecular formula: C38H47NO6. Mole weight: 613.78. Purity: 0.96. IUPACName: N-(3,6-dihydroxy-3-oxospiro[2-benzofuran-1,9-xanthene]-5-yl)octadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)NC1=CC2=C (C=C1)C3 (C4=C (C=C (C=C4)O)OC5=C3C=CC (=C5)O)OC2=O. Catalog: ACM110698538. | |
| Octadecanoic-9,9,10,10-d4 acid | Heterocyclic Organic Compound. Alternative Names: OCTADECANOIC-9,9,10,10-D4 ACID. CAS No. 130048-57-6. Molecular formula: C18H32D4O2. Mole weight: 288.5. Purity: 99 atom % D. Catalog: ACM130048576. | |
| Octadecanoicacid,1,1'-(1R)-1-[(phosphonooxy)methyl]-1,2-ethanediyl ester,sodium salt(1:1) | Heterocyclic Organic Compound. Alternative Names: 1,2-Distearoyl-sn-glycero-3-phosphate sodium salt, 1,2-Dioctadecanoyl-sn-glycero-3-phosphate sodium salt, 108321-18-2, P4899_SIGMA, CTK8E7816, L-|A-Distearoyl phosphatidic acid sodium salt, L-alpha-Distearoyl phosphatidic acid sodium salt, 1,2-Distearoyl-sn-glycero-3-phosphate, sodium salt. CAS No. 108321-18-2. Molecular formula: C39H77O8P.Na. Mole weight: 726.98. Purity: 0.96. IUPACName: sodium;[(2S)-2,3-di(octadecanoyloxy)propyl] hydrogen phosphate. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)[O-])OC (=O)CCCCCCCCCCCCCCCCC. [Na+]. Catalog: ACM108321182. | |
| Octadecanoic acid,compd. with N-[3- (dimethylamino)propyl]octadecanamide (1: 1) | Heterocyclic Organic Compound. CAS No. 127358-77-4. Molecular formula: C23H48N2O. Catalog: ACM127358774. | |
| Octadecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate | Heterocyclic Organic Compound. Alternative Names: dodecyl octadecyl 3,3-sulfanediyldipropanoate, Propanoic acid, 3-((3-(dodecyloxy)-3-oxopropyl)thio)-, octadecyl ester, Propanoic acid, 3-[[3-(dodecyloxy)-3-oxopropyl]thio]-, octadecyl ester, AC1L34SK, AC1Q67CV, Octadecyl 3-((3-(dodecyloxy)-3-oxopropyl)thio)propionate, EINECS 236-025-0, AR-1I6989, Lauryl stearyl 3,3-thiodipropionate, dodecyl 3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate, 125899-91-4. CAS No. 125899-91-4. Molecular formula: C36H70O4S. Mole weight: 599.004 g/mol. Purity: 0.96. IUPACName: dodecyl 3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC (=O)CCSCCC (=O)OCCCCCCCCCCCC. ECNumber: 236-025-0. Catalog: ACM125899914. | |
| Octadecyl hydrogen sulfate,magnesium salt | Heterocyclic Organic Compound. CAS No. 13006-05-8. Molecular formula: C36H74MgO8S2. Mole weight: 723.403 g/mol. Catalog: ACM13006058. | |
| Octadecyl Terminated Polydimethylsiloxane | Silicon Flame Retardant. Alternative Names: Silicone Oil. CAS No. 128446-57-1. Mole weight: 500-1000. Appearance: Straw to amber Liquid. Slightly viscous. Catalog: ACM128446571. | |
| Octahydro-indole-2-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. CAS No. 108395-21-7. Molecular formula: C13H23NO2. Mole weight: 225.33. Catalog: ACM108395217. | |
| Octaind | Heterocyclic Organic Compound. Alternative Names: Octabromo-1,1,3-trimethyl-3-phenylindane; 4,5,6,7-Tetrabromo-2,3-dihydro- 1,1,3-trimethyl-3-(2,3,4,5-tetrabromophenyl)-1H-indene. CAS No. 1084889-51-9. Molecular formula: C18H12Br8. Mole weight: 867.52. Catalog: ACM1084889519. | |
| Octakis(dimethylsiloxy)-t8-silsequioxane | Siloxanes. Alternative Names: PSS-OCTAKIS(DIMETHYLSILYLOXY) SUBSTITUTED; POLY (HYDRIDOSILSESQUIOXANE); POLY (HYDRIDOSILSESQUIOXANE)-POLYMERIC T8 WITH ALL SILICONS DIMETHYLSILOXY SUBSTITUTED; OCTAKIS(DIMETHYLSILOXY)-T8-SILSEQUIOXANE; OCTAKIS(DIMETHYLSILOXY)-T8-SILSESQUIOXANE; OCTAKIS(DIMETHYL. CAS No. 125756-69-6. Molecular formula: C16H56O20Si16. Mole weight: 1017.97184. Appearance: White solid. Purity: 95%+. IUPACName: AGN-PC-005S63. Canonical SMILES: C[Si] (C)O[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)O[Si] (C)C)O[Si] (C)C)O[Si] (C)C)O[Si] (C)C)O[Si] (C)C)O[Si] (C)C)O[Si] (C)C. Catalog: ACM125756696. | |
| Octamethyl 5, 5', 5'', 5'''- ( (methanetetrayltetrakis (benzene-4, 1-diyl))tetrakis (ethyne-2, 1-diyl))tetraisophthalate | Organic Frame Monomer Block. CAS No. 1287733-05-4. Molecular formula: C73H52O16. Mole weight: 1185.18 g/mol. Purity: 0.98. Catalog: ACM1287733054. | |
| Octamethylthio-dibenzo-tetrathiafulvalene | Heterocyclic Organic Compound. Alternative Names: OCTAMETHYLTHIO-DIBENZO-TETRATHIAFULVALENE. CAS No. 129137-82-2. Molecular formula: C22H24S12. Mole weight: 673.21. Catalog: ACM129137822. | |
| Octane,2,7-dimethyl- | Heterocyclic Organic Compound. CAS No. 1072-16-8. Molecular formula: C10H22. Mole weight: 142.28. Catalog: ACM1072168. | |
| Octanoic acid,1,4-butanediyl ester (9CI) | Octanoic acid,1,4-butanediyl ester (9CI). CAS No. 109-41-1. Molecular formula: C20H38O4. Mole weight: 342.51332. Catalog: ACM109411. | |
| Octanoic acid,5-bromo-4-chloro-1H-indol-3-yl ester | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-4-chloro-3-indolyl octanoate; Octanoic acid 5-bromo-4-chloro-1H-indol-3-yl ester; 5-Bromo-4-chloro-3-indolyl caprylate; 5-bromo-4-chloro-3-indolyl caprylate. CAS No. 129541-42-0. Molecular formula: C16H19BrClNO2. Mole weight: 372.68. Appearance: white to off-white crystalline. Purity: 0.96. IUPACName: (5-bromo-4-chloro-1H-indol-3-yl) octanoate. Canonical SMILES: CCCCCCCC (=O)OC1=CNC2=C1C (=C (C=C2)Br)Cl. Density: 1.397g/cm³. Catalog: ACM129541420. | |
| Octanoic acid, 8-[(2,5-dioxo-1-pyrrolidinyl)oxy]-8-oxo- | Octanoic acid, 8-[(2,5-dioxo-1-pyrrolidinyl)oxy]-8-oxo-. CAS No. 128746-57-6. Molecular formula: C12H17NO6. Mole weight: 271.26648. Catalog: ACM128746576. | |
| Octanoic acid,8,8'-dithiobis- | Heterocyclic Organic Compound. Alternative Names: 7-CARBOXYHEPTYL DISULFIDE;7-Carboxyheptyldisulfide8, 8'-Dithiodioctanoicacid. CAS No. 107016-79-5. Molecular formula: C16H30O4S2. Mole weight: 350.537. Purity: 0.96. IUPACName: 8-(7-carboxyheptyldisulfanyl)octanoic acid. Canonical SMILES: C(CCCC(=O)O)CCCSSCCCCCCCC(=O)O. Catalog: ACM107016795. | |
| Octanoyl (8,8,8-D3)-L-carnitine HCl salt | Others Isotope-labeled Lipids2H Labeled Compounds. CAS No. 1297271-48-7. Molecular formula: C15H27D3NO4Cl. Mole weight: 326.87. Appearance: Solid. Catalog: ACM1297271487. | |
| Octanoyl coenzyme a | Heterocyclic Organic Compound. Alternative Names: CO8; capryloyl-coenzyme A; octylyl-CoA; Coenzyme A,S-octanoate; Capryloyl CoA; S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]a. CAS No. 1264-52-4. Molecular formula: C29H50N7O17P3S. Mole weight: 893.73. Purity: ≥95%. IUPACName: S- [2- [3- [ [ (2R) -4- [ [ [ (2R, 3S, 4R, 5R) -5- (6-aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3, 3-dimethylbutanoyl] amino] propanoylamino] ethyl] octanethioate. Canonical SMILES: CCCCCCCC (=O)SCCNC (=O)CCNC (=O)C (C (C) (C)COP (=O) (O)OP (=O) (O)OCC1C (C (C (O1)N2C=NC3=C2N=CN=C3N)O)OP (=O) (O)O)O. Density: 1.71 g/cm³. Catalog: ACM1264524. | |
| Octaphenylcyclotetrasilane | Heterocyclic Organic Compound. Alternative Names: OCTAPHENYLCYCLOTETRASILANE; octaphenyl-cyclotetrasilan; 1, 1, 2, 2, 3, 3, 4, 4-octakis(phenyl)-1, 2, 3, 4-tetrasiletane; 1, 1, 2, 2, 3, 3, 4, 4-octakis(phenyl)tetrasiletane. CAS No. 1065-95-8. Molecular formula: C48H40Si4. Mole weight: 729.17. Catalog: ACM1065958. | |
| Octyl 2,3,4,6-O-tetraacetyl-beta-D-mannopyranoside | Heterocyclic Organic Compound. Alternative Names: 128299-96-7, Octyl |A-D-Mannopyranoside Tetraacetate, Octyl 2,3,4,6-O-Tetraacetyl-|A-D-mannopyranoside. CAS No. 128299-96-7. Molecular formula: C22H36O10. Mole weight: 460.52. Purity: 0.96. IUPACName: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-octoxyoxan-2-yl]methyl acetate. Canonical SMILES: CCCCCCCCOC1C (C (C (C (O1)COC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. Catalog: ACM128299967. | |
| Octyl-3,5-di-tert-butyl-4-hydroxy-hydrocinnamate | Heterocyclic Organic Compound. Alternative Names: 3,5-bis(1,1-dimethylethyl)-4-hydroxy-benzenepropanoicacic7_9-branchedalk;3,5-bis(1,1-dimethylethyl)-4-hydroxy-benzenepropanoicacic7_9-branchedalkylesters;ylesters;octyl-3,5-di-tert-butyl-4-hydroxy-hydrocinnamate;IRGANOX 1135;Evernox 1135;Antioxidant 1135;3,5-bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid c7-9-branched alkyl esters. CAS No. 125643-61-0. Molecular formula: C25H42O3. Mole weight: 390. Purity: 0.98. Density: 0.965 g/cm³. Catalog: ACM125643610. | |
| Octyl,3-octyloxiraneoctanoic acid | Heterocyclic Organic Compound. Alternative Names: Octyl,3-octyloxiraneoctanoic acid;3-Octyloxiraneoctanoic acid octyl ester. CAS No. 106-84-3. Molecular formula: C25H50O3. Mole weight: 410.67. Catalog: ACM106843. | |
| Octyl decyl adipate | Heterocyclic Organic Compound. Alternative Names: n-Octyl-n-decyl adipate. CAS No. 110-29-2. Molecular formula: C24H46O4. Mole weight: 398.62. Purity: 0.99. Catalog: ACM110292. | |
| OCTYLDODECYL BEHENATE | OCTYLDODECYL BEHENATE. CAS No. 125804-08-2. Molecular formula: C42H84O2. Mole weight: 621.11516. Catalog: ACM125804082. | |
| Octyl hydrogen sulfate | Heterocyclic Organic Compound. Alternative Names: Octyl hydrogen sulphate, Sulfuric acid, monooctyl ester, CID8885, EINECS 203-736-2, 110-11-2, OSF. CAS No. 110-11-2. Molecular formula: C8H18O4S. Mole weight: 210.291 g/mol. Purity: 0.96. IUPACName: octyl hydrogen sulfate. Canonical SMILES: CCCCCCCCOS(=O)(=O)O. Density: 1.133g/cm³. ECNumber: 203-736-2. Catalog: ACM110112. | |
| Octylphenylphosphine oxide | Heterocyclic Organic Compound. CAS No. 107694-27-9. Molecular formula: C14H23OP. Catalog: ACM107694279. | |
| OCTYL STEARATE | OCTYL STEARATE. CAS No. 109-36-4. Molecular formula: C26H52O2. Mole weight: 396.69. Catalog: ACM109364. | |
| O-Cyclohexylmethyl-hydroxylamine | Heterocyclic Organic Compound. Alternative Names: O-(cyclohexylmethyl)hydroxylamine, Hydroxylamine, O-(cyclohexylmethyl)-, 110238-61-4, ACMC-20md4w, SureCN1703784, TPC-HA095, AGN-PC-0000YS, O-Cyclohexylmethyl-hydroxylamine, CTK0G2198, MolPort-015-163-942, ZINC34202065, AKOS015918196, KB-59233, FT-0690532, I14-8308. CAS No. 110238-61-4. Molecular formula: C7H15NO. Mole weight: 129.2. Purity: 0.96. IUPACName: O-(cyclohexylmethyl)hydroxylamine. Canonical SMILES: C1CCC(CC1)CON. Density: 0.939g/cm³. Catalog: ACM110238614. | |
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