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| Product | Description | |
|---|---|---|
| Posaconazole Impurity 66 | Posaconazole Impurity 66 is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: (2R-cis)-1-[[2-(2,4-Difluorophenyl)tetrahydro-4-[(phenylmethoxy)methyl]-2-furanyl]methyl]-1H-1,2,4-triazole; 1-(((2R,4R)-4-((Benzyloxy)methyl)-2-(2,4-difluorophenyl)tetrahydrofuran-2-yl)methyl)-1H-1,2,4-triazole. Grades: >95%. CAS No. 165115-83-3. Molecular formula: C21H21F2N3O2. Mole weight: 385.41. |  |
| Posaconazole Impurity 67 | Posaconazole Impurity 67. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122151-32-0. Molecular formula: C14H19NO2. Mole weight: 233.31. Catalog: APB122151320. |  |
| Posaconazole Impurity 7 | Posaconazole Impurity 7 is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: 1-((2S,3S)-2-(Benzyloxy)pentan-3-yl)-N-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)hydrazinecarboxamide; 1- [ (1S, 2S) -1-Ethyl-2- (phenylmethoxy) propyl] -N- [4- [4- (4-hydroxyphenyl) -1-piperazinyl] phenyl] hydrazinecarboxamide. Grades: > 95%. CAS No. 345217-02-9. Molecular formula: C29H37N5O3. Mole weight: 503.63. | |
| Posaconazole Impurity 8 | Posaconazole Impurity 8 is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Grades: > 95%. Molecular formula: C29H37N5O3. Mole weight: 503.63. | |
| Posaconazole Impurity 9 | Posaconazole Impurity 9 is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: ((3S,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2-fluoro-4-(1H-1,2,4-triazol-1-yl)phenyl)tetrahydrofuran-3-yl)methyl 4-methylbenzenesulfonate. Grades: > 95%. Molecular formula: C23H23FN6O4S. Mole weight: 498.53. | |
| Posaconazole Impurity A | Posaconazole Impurity A is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: 2-Oxo-posaconazole. Grades: > 95%. Molecular formula: C37H40F2N8O5. Mole weight: 714.76. | |
| Posaconazole Impurity B | Posaconazole Impurity B is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: Posaconazole Impurity 55; Desethylene Posaconazole N,N'-Diformyl; 2, 5-Anhydro-1, 3, 4-trideoxy-2-C- (2, 4-difluorophenyl) -4- [ [4- [ [2- [ [4- [1- [ (1S, 2S) -1-ethyl-2-hydroxypropyl] -1, 5-dihydro-5-oxo-4H-1, 2, 4-triazol-4-yl] phenyl] formylamino] ethyl] formylamino] phenoxy] methyl] -1- (1H-1, 2, 4-triazol-1-yl) -D-threo-pentitol. Grades: >95%. CAS No. 357189-95-8. Molecular formula: C37H40F2N8O6. Mole weight: 730.76. | |
| Posaconazole Impurity C | Posaconazole Impurity C is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: Desethylene Posaconazole N(triazolonophenyl)-Formyl. Grades: > 95%. CAS No. 357189-96-9. Molecular formula: C36H40F2N8O5. Mole weight: 702.75. | |
| Posaconazole Impurity D | Posaconazole Impurity D is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: (5R-cis)-4-[5-(2,4-Difluorophenyl)-5-[1,2,4]triazol-1-ylmethyltetrahydrofuran-3-ylmethyl]methoxy-formanilide. Grades: > 95%. CAS No. 357189-97-0. Molecular formula: C21H20F2N4O3. Mole weight: 414.4. | |
| Posaconazole Intermediate 10 | Posaconazole Intermediate 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132489-33-9. Molecular formula: C12H16O2. Mole weight: 192.25. Catalog: APB132489339. | |
| Posaconazole Intermediate 6 | Posaconazole Intermediate 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141113-42-0. Molecular formula: C11H9F2N3O. Mole weight: 237.21. Catalog: APB141113420. | |
| Posaconazole Methoxy Amino Impurity | Posaconazole Methoxy Amino Impurity is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: 1-(4-Aminophenyl)-4-(4-Methoxymethyl-4-hydroxyphenyl)piperazine; 4-[4-[4-(Methoxymethoxy)phenyl]-1-piperazinyl]benzenamine. CAS No. 1246815-17-7. Molecular formula: C18H23N3O2. Mole weight: 313.39. | |
| Posaconazole Methoxy Nitro Impurity | Posaconazole Methoxy Nitro Impurity is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: 1-(4-O-Methoxymethyl-4-hydroxyphenyl)-4-(4-nitrophenyl)piperazine. CAS No. 1246819-65-7. Molecular formula: C18H21N3O4. Mole weight: 343.38. | |
| Posaconazole Monodesfluoro Impurity | Posaconazole Monodesfluoro Impurity is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: PCA Monodesfluoro Impurity. Molecular formula: C21H22FN3O4S. Mole weight: 431.48. | |
| Posaconazole N- β-D-Glucuronide | Posaconazole N- β-D-Glucuronide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Posaconazole N-β-D-Glucuronide | Posaconazole N-β-D-Glucuronide is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: Posaconazole D-Glucuronide. Grades: >80%. Molecular formula: C43H50F2N8O10. Mole weight: 876.9. | |
| Posaconazole Related Compound 1 | Posaconazole Related Compound 1 is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Uses: Reagent used in the synthesis of a variety of antimycotics. Synonyms: 3-(2,4-Difluorobenzoyl)propionic Acid; 2,4-Difluoro-γ-oxo-benzenebutanoic Acid. Grades: >98%. CAS No. 110931-77-6. Molecular formula: C10H8F2O3. Mole weight: 214.17. | |
| Posaconazole Related Compound 2 | Posaconazole Related Compound 2 is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: 4-(2,4-Difluoro-Phenyl)-Pent-4-Enoic Acid. CAS No. 165115-70-8. Molecular formula: C11H10F2O2. Mole weight: 212.20. | |
| Posaconazole solution | 2.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Antifungals standards. | |
| Posaconazole Succinyl Ester | Posaconazole Succinyl Ester is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: 2,?5-Anhydro-4-[[4-[4-[4-[1-[(1S,?2S)?-2-(3-carboxy-1-oxopropoxy)?-1-ethylpropyl]?-1,?5-dihydro-5-oxo-4H-1,?2,?4-triazol-4-yl]?phenyl]?-1-piperazinyl]?phenoxy]?methyl]?-1,?3,?4-trideoxy-2-C-(2,?4-difluorophenyl)?-1-(1H-1,?2,?4-triazol-1-yl)?-D-threo-pentitol. Grades: >95%. CAS No. 1488301-79-6. Molecular formula: C41H46F2N8O7. Mole weight: 800.85. | |
| Posdinemab | Posdinemab is a humanized IgG1κ antibody, targeting to microtubule-associated protein tau ( MAPT ) [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: JNJ-63733657. CAS No. 2517973-04-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9995. |  |
| Posizolid | Posizolid is an oxazolidinone antibiotic that had been in phase II clinical trials for the treatment of tuberculosis but was discontinued. Synonyms: (4R)-3-[4-[1-[(2S)-2,3-dihydroxypropanoyl]-3,6-dihydro-2H-pyridin-4-yl]-3,5-difluorophenyl]-4-(1,2-oxazol-3-yloxymethyl)-1,3-oxazolidin-2-one; AZD-5847; AZD5847; AZD 5847; AZD2563; AZD 2563; AZD-2563, Posizolid. Grades: >98%. CAS No. 252260-02-9. Molecular formula: C21H21F2N3O7. Mole weight: 465.40. | |
| p,o-Spiro-MeOTAD | p,o-Spiro-MeOTAD. Uses: Designed for use in research and industrial production. Product Category: Dye-Sensitized Solar Cell (DSSC). CAS No. 1628961-22-7. Product ID: ACM1628961227. Alfa Chemistry ISO 9001:2015 Certified. |  |
| POSTF | POSTF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-(Diphenylphosphoryl)-10-phenyl-10H-spiro[acridine-9,9'-fluorene]. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1647050-25-6. Molecular formula: C43H30NOP. Mole weight: 607.68 g/mol. Product ID: ACM1647050256. Alfa Chemistry ISO 9001:2015 Certified. Categories: Post-Fordism. | |
| Poststatin | Poststatin is a prolyl endopeptidase inhibitor produced by Str. viridochromogenes MH 534-30F3. Grades: >98%. CAS No. 135219-43-1. Molecular formula: C26H47N5O7. Mole weight: 541.68. | |
| PO-T2T | PO-T2T. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-Tris[3-(diphenylphosphinyl)phenyl]-1,3,5-triazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1646906-26-4. Molecular formula: C57H42N3O3P3. Mole weight: 909.8 g/mol. Product ID: ACM1646906264-3. Alfa Chemistry ISO 9001:2015 Certified. Categories: Po Tat Estate. | |
| Potash Feldspar | Potash Feldspar. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS011444. Shipping: Room Temperature. | |
| Potassium | POTASSIUM, SULFURATED, 99% pure, granular, Formula: K2S (sulfurated potash). CAS No. 39365-88-3. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Potassium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosafluorododecane-1-sulfonate | Potassium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosafluorododecane-1-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-104-9, CID3020489, 85187-17-3, Potassium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosafluorododecane-1-sulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 85187-17-3. Molecular formula: C12F25KO3S. Mole weight: 738.249980 [g/mol]. Purity: 0.96. IUPACName: potassium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosafluorododecane-1-sulfonate. Canonical SMILES: C(C(C(C(C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.[K+]. ECNumber: 286-104-9. Product ID: ACM85187173. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide | Potassium 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide. Group: Biochemicals. Alternative Names: 4,4,5,5,6,6-Hexafluoroperhydro-1,3,2-dithiazine 1,1,3,3-Tetraoxide Potassium Salt; 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide Potassium Salt. Grades: Highly Purified. CAS No. 588668-97-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Potassium 1,2,3,6-tetrahydro-5-nitro-2,6-dioxopyrimidine-4-carboxylate | Potassium 1,2,3,6-tetrahydro-5-nitro-2,6-dioxopyrimidine-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: potassium 1,2,3,6-tetrahydro-5-nitro-2,6-dioxopyrimidine-4-carboxylate;5-Nitro-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid potassium salt;5-Nitroorotic acid potassium salt;4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-5-nitro-2,6-dioxo-, m. Product Category: Heterocyclic Organic Compound. CAS No. 65717-13-7. Molecular formula: C5H3N3O6.K. Mole weight: 239.18. Product ID: ACM65717137. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium 1-(2,3-Epoxypropoxy)-4-naphthol Sulfate | Potassium 1-(2,3-Epoxypropoxy)-4-naphthol Sulfate. Group: Biochemicals. Alternative Names: 4-(Oxiranylmethoxy)-1-naphthalenol Hydrogen Sulfate Potassium Salt. Grades: Highly Purified. CAS No. 95648-12-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Potassium 1,2-naphthoquinone-4-sulphonate | Potassium 1,2-naphthoquinone-4-sulphonate (Compound 16) is a 6-phosphogluconate dehydrogenase ( 6PGDH ) inhibitor with an IC 50 of 53 μM. Potassium 1,2-naphthoquinone-4-sulphonate can be used in the study of human African trypanosomiasis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 5908-27-0. Pack Sizes: 1 mg. Product ID: HY-W726137. | |
| Potassium 1,3-dimethoxy-6-benzyloxymethyltrifluoroborate | Potassium 1,3-dimethoxy-6-benzyloxymethyltrifluoroborate. Group: Salt. |  |
| Potassium 1,3-dimethoxy-6-benzyloxymethyltrifluoroborate | 97%. Group: Organometallic reagents. | |
| Potassium 1,3-dimethyl-7H-purine-2,6-dione | Potassium 1,3-dimethyl-7H-purine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID93705, EINECS 260-798-3, 3,7-Dihydro-1,3-dimethyl-1H-purine-2,6-dione, potassium salt, 57533-87-6. Product Category: Heterocyclic Organic Compound. CAS No. 57533-87-6. Molecular formula: C7H8KN4O2+. Mole weight: 219.262 g/mol. Purity: 0.96. IUPACName: potassium 1,3-dimethyl-7H-purine-2,6-dione. Product ID: ACM57533876. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium ((1,3-dioxoisoindolin-2-yl)methyl)trifluoroborate | Potassium ((1,3-dioxoisoindolin-2-yl)methyl)trifluoroborate. Uses: Designed for use in research and industrial production. Product Category: Borate. CAS No. 1001671-72-2. Product ID: ACM1001671722. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium 1-Boc-1H-indole-5-trifluoroborate | 97%. Group: Organometallic reagents. | |
| Potassium 1-Boc-1H-indole-5-trifluoroborate | Potassium 1-Boc-1H-indole-5-trifluoroborate. Group: Salt. CAS No. 1050440-92-0. Product ID: potassium; trifluoro-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-5-yl]boranuide. Molecular formula: 323.16g/mol. Mole weight: C13H14BF3KNO2. [B-] (C1=CC2=C (C=C1)N (C=C2)C (=O)OC (C) (C)C) (F) (F)F. [K+]. InChI=1S/C13H14BF3NO2.K/c1-13(2, 3)20-12(19)18-7-6-9-8-10(14(15, 16)17)4-5-11(9)18;/h4-8H, 1-3H3;/q-1;+1. WQXAJDXDSOGMRW-UHFFFAOYSA-N. | |
| Potassium 1-hexynyltrifluoroborate | Potassium 1-hexynyltrifluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POTASSIUM 1-HEXYNYLTRIFLUOROBORATE. Product Category: Heterocyclic Organic Compound. CAS No. 244301-59-5. Molecular formula: C6H9BF3K. Mole weight: 188.04. Product ID: ACM244301595. Alfa Chemistry ISO 9001:2015 Certified. Categories: Potassium trifluoro(hex-1-yn-1-yl)borate. | |
| Potassium 1H-indole-6-trifluoroborate | Potassium 1H-indole-6-trifluoroborate is a reagent used to prepare boronic acids and esters via hydrolysis of potassium organotrifluoroborates with silica gel and water. Group: Biochemicals. Grades: Highly Purified. CAS No. 1111733-01-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C8H6BF3N K, Molecular Weight: 223.02. US Biological Life Sciences. | Worldwide |
| Potassium 1h-pyrazole-5-trifluoroborate | Potassium 1h-pyrazole-5-trifluoroborate. Group: Salt. Alternative Names: POTASSIUM 1H-PYRAZOLE-5-TRIFLUOROBORATE, 1013640-87-3, CTK8E9118, Potassium pyrazole-5-trifluoroborate, AKOS005256978, AKOS006280795, Potassium 1H-pyrazole-3-trifluoroborate, C-2337. CAS No. 1013640-87-3. Product ID: potassium; trifluoro(1H-pyrazol-5-yl)boranuide. Molecular formula: 173.974. Mole weight: C3< / sub>H3< / sub>BF3< / sub>KN2< / sub>. QNHYBMZHGRWURK-UHFFFAOYSA-N. 96%. | |
| Potassium 1-Hydroxy-4-naphthol Sulfate | Potassium 1-Hydroxy-4-naphthol Sulfate. Group: Biochemicals. Alternative Names: 1,4-Naphthalenediol Monohydrogen Sulfate Monopotassium Salt. Grades: Highly Purified. CAS No. 95648-10-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Potassium 1-(hydroxyamino)-3-(oxidoamino)-1,3-dioxopropane | Potassium 1-(hydroxyamino)-3-(oxidoamino)-1,3-dioxopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POTASSIUM 1-(HYDROXYAMINO)-3-(OXIDOAMINO)-1,3-DIOXOPROPANE;POTASSIUM HYDROGENMALONDIHYDROXAMATE. Product Category: Heterocyclic Organic Compound. CAS No. 18872-90-7. Molecular formula: C3H5KN2O4. Mole weight: 172.18. Purity: 0.96. IUPACName: N,N-dihydroxypropanediamide; potassium. Canonical SMILES: C(C(=O)NO)C(=O)N[O-].[K+]. Product ID: ACM18872907. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium 1-methyl-1H-pyrazole-5-trifluoroborate | Potassium 1-methyl-1H-pyrazole-5-trifluoroborate. Group: Salt. CAS No. 1258323-45-3. Product ID: potassium; trifluoro-(2-methylpyrazol-3-yl)boranuide. Molecular formula: 188g/mol. Mole weight: C4H5BF3KN2. [B-](C1=CC=NN1C)(F)(F)F.[K+]. InChI=1S/C4H5BF3N2. K/c1-10-4(2-3-9-10)5(6, 7)8; /h2-3H, 1H3; /q-1; +1. UJQYAMWDUIKNDK-UHFFFAOYSA-N. | |
| Potassium 1-methyl-1H-pyrazole-5-trifluoroborate | 95%. Group: Organometallic reagents. | |
| potassium (1-naphthalene)trifluoroborate | potassium (1-naphthalene)trifluoroborate. Group: Salt. Product ID: potassium; trifluoro(naphthalen-1-yl)boranuide. Molecular formula: 234.07g/mol. Mole weight: C10H7BF3K. [B-](C1=CC=CC2=CC=CC=C12)(F)(F)F. [K+]. InChI=1S/C10H7BF3.K/c12-11(13, 14)10-7-3-5-8-4-1-2-6-9(8)10; /h1-7H; /q-1; +1. SBEPDIKXYGSGJL-UHFFFAOYSA-N. | |
| potassium (1-naphthalene)trifluoroborate | AldrichCPR. Group: Organometallic reagents. | |
| Potassium (1-naphthalene) trifluoroborate | Potassium (1-naphthalene) trifluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 166328-07-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H7BF3·K. US Biological Life Sciences. | Worldwide |
| Potassium 1-(phenylsulfonyl)-1H-indole-3-trifluoroborate | Potassium 1-(phenylsulfonyl)-1H-indole-3-trifluoroborate. Group: Salt. | |
| Potassium 1-(phenylsulfonyl)-1H-indole-3-trifluoroborate | 95%. Group: Organometallic reagents. | |
| Potassium 1-(p-toluenesulfonyl)pyrrole-2-trifluoroborate | 95%. Group: Organometallic reagents. | |
| Potassium[1-(tert-butoxycarbonly)-1H-indole-2-yl]trifluoroborate | Potassium[1-(tert-butoxycarbonly)-1H-indole-2-yl]trifluoroborate. Group: Salt. Alternative Names: Potassium [1-(tert-Butoxycarbonly)-1H-indole-2-yl]trifluoroborate, 945493-51-6, AKOS015949583, RP07643, Y4805, potassium [1-(tert-butoxycarbonyl)indol-2-yl]trifluoroboranuide, POTASSIUM 1-(TERT-BUTOXYCARBONYL)-1H-INDOLE-2-TRIFLUOROBORATE. CAS No. 945493-51-6. Product ID: potassium; trifluoro-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boranuide. Molecular formula: 323.17. Mole weight: C13< / sub>H14< / sub>BF3< / sub>NO2< / sub>. K. [B-] (C1=CC2=CC=CC=C2N1C (=O)OC (C) (C)C) (F) (F)F. [K+]. IIPRPASPOXMUTF-UHFFFAOYSA-N. 96%. | |
| Potassium 1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-4-trifluoroborate | Potassium 1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-4-trifluoroborate. Group: Salt. Product ID: potassium; trifluoro-[1-(oxan-2-yl)pyrazol-4-yl]boranuide. Molecular formula: 258.09g/mol. Mole weight: C8H11BF3KN2O. [B-](C1=CN(N=C1)C2CCCCO2)(F)(F)F. [K+]. InChI=1S/C8H11BF3N2O.K/c10-9(11, 12)7-5-13-14(6-7)8-3-1-2-4-15-8; /h5-6, 8H, 1-4H2; /q-1; +1. BFCBDXMNLWLVRE-UHFFFAOYSA-N. | |
| Potassium 1-thianthrenyltrifluoroborate | Potassium 1-thianthrenyltrifluoroborate. Group: Salt. | |
| Potassium 1-thianthrenyltrifluoroborate | 90%. Group: Organometallic reagents. | |
| Potassium 2-(1-carboxylatoethoxy)-1-methyl-2-oxoethyl stearate | Potassium 2-(1-carboxylatoethoxy)-1-methyl-2-oxoethyl stearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-740-8, Potassium 2-(1-carboxylatoethoxy)-1-methyl-2-oxoethyl stearate, 94278-96-3. Product Category: Heterocyclic Organic Compound. CAS No. 94278-96-3. Molecular formula: C24H44O6K. Mole weight: 466.6929. Purity: 0.96. IUPACName: potassium 2-(2-octadecanoyloxypropanoyloxy)propanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(C)C(=O)OC(C)C(=O)[O-].[K+]. Density: g/cm³. ECNumber: 304-740-8. Product ID: ACM94278963. Alfa Chemistry ISO 9001:2015 Certified. Categories: Potassium stearoyl lactylate. | |
| Potassium 2-(2,4,5-trichlorophenoxy)propionate | Potassium 2-(2,4,5-trichlorophenoxy)propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Kurosal SL, Fenoprop-potassium, Silvex potassium salt, Caswell No. 739L, Fenoprop-potassium [ISO], 93-72-1 (Parent), SILVEX, POTASSIUM SALT, CID17781, EINECS 220-572-7, EPA Pesticide Chemical Code 082503, Potassium 2-(2,4,5-trichlorophenoxy)propionate, 2-(2,4,5-Trichlorophenoxy)propionic acid potassium salt, Propanoic acid, 2-(2,4,5-trichlorophenoxy)-, potassium salt, Propionic acid, 2-(2,4,5-trichlorophenoxy)-, potassium salt, 2818-16-8. Product Category: Heterocyclic Organic Compound. CAS No. 2818-16-8. Molecular formula: C9H6Cl3KO3. Mole weight: 307.599440 [g/mol]. Purity: 0.96. IUPACName: potassium 2-(2,4,5-trichlorophenoxy)propanoate. Canonical SMILES: CC(C(=O)[O-])OC1=CC(=C(C=C1Cl)Cl)Cl.[K+]. Density: 1.52g/cm³. ECNumber: 220-572-7. Product ID: ACM2818168. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium 2-(3-fluorophenyl)vinyltrifluoroborate | Potassium 2-(3-fluorophenyl)vinyltrifluoroborate. Group: Salt. Product ID: potassium; trifluoro-[(E)-2-(3-fluorophenyl)ethenyl]boranuide. Molecular formula: 228.04g/mol. Mole weight: C8H6BF4K. [B-](C=CC1=CC(=CC=C1)F)(F)(F)F.[K+]. InChI=1S/C8H6BF4. K/c10-8-3-1-2-7(6-8)4-5-9(11, 12)13; /h1-6H; /q-1; +1/b5-4+. BRMIITGYVNFWBN-FXRZFVDSSA-N. | |
| Potassium 2,4-difluorophenyltrifluoroborate | Potassium 2,4-difluorophenyltrifluoroborate. Group: Salt. CAS No. 871231-41-3. Product ID: potassium; (2,4-difluorophenyl)-trifluoroboranuide. Molecular formula: 219.99g/mol. Mole weight: C6H3BF5K. [B-](C1=C(C=C(C=C1)F)F)(F)(F)F.[K+]. InChI=1S/C6H3BF5. K/c8-4-1-2-5(6(9)3-4)7(10, 11)12; /h1-3H; /q-1; +1. HZKKNPYRMYVEOW-UHFFFAOYSA-N. | |
| Potassium 2,4-difluorophenyltrifluoroborate | 95%. Group: Organometallic reagents. | |
| Potassium (2,4-dimethylphenyl)trifluoroborate | Potassium (2,4-dimethylphenyl)trifluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POTASSIUM (2,4-DIMETHYLPHENYL)TRIFLUOROBORATE. Product Category: Borate. CAS No. 850245-50-0. Molecular formula: C8H9BF3.K. Mole weight: 212.062. Purity: 0.96. IUPACName: potassium;(2,4-dimethylphenyl)-trifluoroboranuide. Canonical SMILES: [B-](C1=C(C=C(C=C1)C)C)(F)(F)F.[K+]. Product ID: ACM850245500. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium 2,5-dihydroxybenzenesulfonate | Potassium 2,5-dihydroxybenzenesulfonate is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Potassium 2,5-dihydroxybenzenesulfonate. CAS No. 21799-87-1. Pack Sizes: 25 g. Product ID: HY-W104518. | |
| Potassium 2,5-dimethylthiophene-3-trifluoroborate | Potassium 2,5-dimethylthiophene-3-trifluoroborate. Group: Salt. CAS No. 1294455-24-5. Product ID: potassium; (2,5-dimethylthiophen-3-yl)-trifluoroboranuide. Molecular formula: 218.09g/mol. Mole weight: C6H7BF3KS. [B-](C1=C(SC(=C1)C)C)(F)(F)F.[K+]. InChI=1S/C6H7BF3S. K/c1-4-3-6(5(2)11-4)7(8, 9)10; /h3H, 1-2H3; /q-1; +1. QYDFOHWZTTWDDE-UHFFFAOYSA-N. | |
| Potassium 2-(5-hexylthieno[3,2-b]thiophen-2-yl)trifluoroborate | Potassium 2-(5-hexylthieno[3,2-b]thiophen-2-yl)trifluoroborate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| POTASSIUM (2,6-DIFLUOROPHENYL)TRIFLUOROBORATE | POTASSIUM (2,6-DIFLUOROPHENYL)TRIFLUOROBORATE. Group: Salt. CAS No. 267006-25-7. Product ID: potassium; (2,6-difluorophenyl)-trifluoroboranuide. Molecular formula: 219.99g/mol. Mole weight: C6H3BF5K. [B-](C1=C(C=CC=C1F)F)(F)(F)F.[K+]. InChI=1S/C6H3BF5. K/c8-4-2-1-3-5(9)6(4)7(10, 11)12; /h1-3H; /q-1; +1. XUCOCDVVPJFGSH-UHFFFAOYSA-N. | |
| Potassium 2,6-dimethoxyphenyltrifluoroborate | 95%. Group: Organometallic reagents. | |
| Potassium 2,6-dimethoxyphenyltrifluoroborate | Potassium 2,6-dimethoxyphenyltrifluoroborate. Group: Salt. CAS No. 871231-42-4. Product ID: potassium; (2,6-dimethoxyphenyl)-trifluoroboranuide. Molecular formula: 244.06g/mol. Mole weight: C8H9BF3KO2. [B-](C1=C(C=CC=C1OC)OC)(F)(F)F.[K+]. InChI=1S/C8H9BF3O2. K/c1-13-6-4-3-5-7(14-2)8(6)9(10, 11)12; /h3-5H, 1-2H3; /q-1; +1. RFOWQNHYQDZXLK-UHFFFAOYSA-N. | |
| Potassium 2,6-dimethoxypyridine-3-trifluoroborate | 97%. Group: Organometallic reagents. | |
| Potassium 2,6-dimethoxypyridine-3-trifluoroborate | Potassium 2,6-dimethoxypyridine-3-trifluoroborate. Group: Salt. CAS No. 1374247-42-3. Product ID: potassium; (2,6-dimethoxypyridin-3-yl)-trifluoroboranuide. Molecular formula: 245.05g/mol. Mole weight: C7H8BF3KNO2. [B-](C1=C(N=C(C=C1)OC)OC)(F)(F)F. [K+]. InChI=1S/C7H8BF3NO2. K/c1-13-6-4-3-5(8(9, 10)11)7(12-6)14-2; /h3-4H, 1-2H3; /q-1; +1. OOZVNYRZKSCHOM-UHFFFAOYSA-N. | |
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