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| Product | Description | |
|---|---|---|
| 6-Hydroxyquinoline-(1H)-2-one | 6-Hydroxyquinoline-(1H)-2-one. Group: Biochemicals. Alternative Names: 1,2-Dihydro-6-hydroxy-2-oxoquinoline; 6-Hydroxy-1H-quinolin-2-one. Grades: Highly Purified. CAS No. 19315-93-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H7NO2. US Biological Life Sciences. |  Worldwide |
| 6-Hydroxyquinoline-(1H)-2-one (1,2-Dihydro-6-hydroxy-2-oxoquinoline, 6-Hydroxy-1H-quinolin-2-one) | 6-Hydroxyquinoline-(1H)-2-one (1,2-Dihydro-6-hydroxy-2-oxoquinoline, 6-Hydroxy-1H-quinolin-2-one). Group: Biochemicals. Alternative Names: 1,2-Dihydro-6-hydroxy-2-oxoquinoline; 6-Hydroxy-1H-quinolin-2-one. Grades: Highly Purified. CAS No. 19315-93-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Hydroxyquinoline (6-Quinolinol) | 5g Pack Size. Group: Building Blocks, Organics. Formula: C9H7NO. CAS No. 580-16-5. Prepack ID 90026704-5g. Molecular Weight 145.16. See USA prepack pricing. |  |
| 6'-Hydroxy Secophenol. | 6'-Hydroxy Secophenol. Group: Biochemicals. Alternative Names: (3aS, 4S, 7aS) -4-[2- (2, 3-Dihydroxy-6-methylphenyl) ethyl]hexahydro-7a-methyl-1H-indene-1, 5 (4H) -dione; [3aS-(3aα,4α,7a β ) ]-4-[2- (2, 3-Dihydroxy-6-methylphenyl) ethyl]hexahydro-7a-methyl-1H-Indene-1, 5 (4H) -dione; 3,4-Dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione; 3,4-Dihydroxy-9,10-seconandrost-1,3,5(10)-triene-9,17-dione. Grades: Highly Purified. CAS No. 2168-61-8. Pack Sizes: 1mg. Molecular Formula: C19H24O4, Molecular Weight: 316.39. US Biological Life Sciences. | Worldwide |
| 6-Hydroxyspiro[Chroman-2,4'-Piperidin]-4-One Hydrochloride | 6-Hydroxyspiro[Chroman-2,4'-Piperidin]-4-One Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-hydroxysporotricale | It is isolated from cultures in vitro of Sporotrichum laxum. Synonyms: 1(3H)-Isobenzofuranone, 4,5-dihydroxy-3-[(13R)-13-hydroxy-10-oxotetradecyl]-7-methoxy-, (3R)-; (R)-4,5-dihydroxy-3-((R)-13-hydroxy-10-oxotetradecyl)-7-methoxyisobenzofuran-1(3H)-one. CAS No. 919361-42-5. Molecular formula: C23H34O7. Mole weight: 422.51. |  |
| 6-Hydroxy-(S,S)-Palonosetron | 6-Hydroxy-(S,S)-Palonosetron is a metabolite of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: (3aR)-2-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-6-hydroxy-1H-benz[de]isoquinolin-1-one; (3aR)-6-hydroxy-2-((S)-quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one; 1H-Benz[de]isoquinolin-1-one, 2-[(3S)-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-6-hydroxy-, (3aR)-. Molecular formula: C19H24N2O2. Mole weight: 312.41. | |
| 6?-Hydroxytestosterone-D3 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). |  |
| 6- hydroxytetra hydroisoquinoline | 6- hydroxytetra hydroisoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 14446-24-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Hydroxytetrangulol | 6-Hydroxytetrangulol is a CPP32 protease inducer produced by Streptomyces sp. Molecular formula: C19H12O5. Mole weight: 320.30. | |
| 6-Hydroxy Triamcinolone | 6-Hydroxy Triamcinolone is an impurity of Triamcinolone Acetonide. Triamcinolone Acetonide is a glucocorticoid used for the treatment of asthma and allergy. Molecular formula: C21H27FO7. Mole weight: 410.44. | |
| 6-hydroxytryprostatin B O-methyltransferase | Involved in the biosynthetic pathways of several indole alkaloids such as tryprostatins, fumitremorgins and verruculogen. Group: Enzymes. Synonyms: ftmD (gene name). Enzyme Commission Number: EC 2.1.1.293. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1900; 6-hydroxytryprostatin B O-methyltransferase; EC 2.1.1.293; ftmD (gene name). Cat No: EXWM-1900. |  |
| 6-Hydroxytryptamine creatinine sulfate | 6-Hydroxytryptamine creatinine sulfate. Group: Biochemicals. Alternative Names: 3-(2-Aminoethyl)-indol-6-ol Creatinine Sulfate. Grades: Highly Purified. CAS No. 39929-25-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H21N5O6S. US Biological Life Sciences. | Worldwide |
| 6-Hydroxytryptamine, Creatinine Sulfate | 6-Hydroxytryptamine, Creatinine Sulfate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy Warfarin | One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4,6-Dihydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one; 3-(α-Acetonylbenzyl)-4,6-dihydroxycoumarin. CAS No. 17834-02-5. Molecular formula: C19H16O5. Mole weight: 324.34. | |
| 6-IAF | 6-IAF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(Iodoacetamido)fluorescein. Product Category: Fluorescein Fluorophores. CAS No. 73264-12-7. Molecular formula: C22H14INO6. Mole weight: 515.25. Purity: 0.95. IUPACName: N-(3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-yl)-2-iodoacetamide. Product ID: ACM73264127-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Iodoacetamidofluorescein, 6 (After Crying album). |  |
| 6-(Imidazol-1-yl)pyridine-2-boronicacidpinacolester | 6-(Imidazol-1-yl)pyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1163706-77-1. Product ID: ACM1163706771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Indazolyboronic acid | 6-Indazolyboronic acid. Group: Salt. CAS No. 885068-10-0. Product ID: 1H-indazol-6-ylboronic acid. Molecular formula: 161.96g/mol. Mole weight: C7H7BN2O2. B(C1=CC2=C(C=C1)C=NN2)(O)O. InChI=1S/C7H7BN2O2/c11-8 (12)6-2-1-5-4-9-10-7 (5)3-6/h1-4, 11-12H, (H, 9, 10). ZKNLCHWRWRYPGG-UHFFFAOYSA-N. 96%. |  |
| 6-Indazolyboronic acid ≥95% (HPLC) | 6-Indazolyboronic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Indolylboronic acid | ?95%. Group: Organometallic reagents. | |
| 6-Iodo-1-hexene | 6-Iodo-1-hexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-IODO-1-HEXENE, 18922-04-8, 1-Hexene, 6-iodo-, CTK0E1817. Product Category: Alkenes. CAS No. 18922-04-8. Molecular formula: C6H11I. Mole weight: 210.06. Purity: 0.96. IUPACName: 6-iodohex-1-ene. Canonical SMILES: C=CCCCCI. Product ID: ACM18922048. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Iodo-1-hexyne | 6-Iodo-1-hexyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 2468-56-6. Mole weight: 208.04. Product ID: ACM2468566. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-iodohex-1-yne. | |
| 6-Iodo (1H)indazole | 6-Iodo (1H)indazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 261953-36-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6-Iodo-1H-indazole-3-carboxaldehyde | 6-Iodo-1H-indazole-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-IODO-3-(1H)INDAZOLE CARBOXALDEHYDE;6-IODO-3-(1H)INDAZOLE CARBOXYALDEHYDE;1H-INDAZOLE-3-CARBOXALDEHYDE, 6-IODO-. Product Category: Heterocyclic Organic Compound. CAS No. 885518-80-9. Molecular formula: C8H5IN2O. Mole weight: 272.04. Purity: 0.96. IUPACName: 6-iodo-2H-indazole-3-carbaldehyde. Canonical SMILES: C1=CC2=C(NN=C2C=C1I)C=O. Product ID: ACM885518809. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-iodo-1H-indazole-3-carbaldehyde. | |
| 6-Iodo (1H)indazole ≥96% (HPLC) | 6-Iodo (1H)indazole ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 261953-36-0. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Iodo-1H-quinazoline-2,4-dione | 6-Iodo-1H-quinazoline-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-iodo-1H-quinazoline-2,4-dione, 16353-27-8, SureCN3666779, SureCN3761274, CTK4D1572, VT1417, ZINC21987468, AKOS015962671, 6-Iodoquinazoline-2,4(1H,3H)-dione, AG-E-13392, 2,4(1H,3H)-Quinazolinedione,6-iodo-, AC-17768, AK-62549, KB-248884, 6-Iodo-2,4(1H,3H)-quinazolinedione;6-Iodoquinazoline-2,4-diol; 6-Iodoquinazoline-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 16353-27-8. Molecular formula: C8H5IN2O2. Mole weight: 288.041970 [g/mol]. Purity: 0.96. IUPACName: 6-iodo-1H-quinazoline-2,4-dione. Canonical SMILES: C1=CC2=C(C=C1I)C(=O)NC(=O)N2. Density: 2.008g/cm³. Product ID: ACM16353278. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Iodo-2,3-dihydro-1H-indole | 6-Iodo-2,3-dihydro-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Iodo-2,3-dihydro-1H-indole;6-Iodoindoline. Product Category: Heterocyclic Organic Compound. CAS No. 115666-46-1. Molecular formula: C8H8In. Mole weight: 245.0624. Purity: 0.97. Product ID: ACM115666461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Iodo-2,3-dihydro-1H-indole | 6-Iodo-2,3-dihydro-1H-indole. Group: Biochemicals. Alternative Names: 6-Iodoindoline. Grades: Highly Purified. CAS No. 114144-16-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Iodo-2,3-dihydro-1H-indole ≥96% (HPLC) | 6-Iodo-2,3-dihydro-1H-indole ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Iodo-2-(phenylmethoxy)-3-pyridin-2-ylquinazolin-4-one | 6-Iodo-2-(phenylmethoxy)-3-pyridin-2-ylquinazolin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Iodo-2-(phenylmethoxy)-3-(2-pyridinyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 6-iodo-2-(phenylmethoxy)-3-(2-pyridinyl)-, AC1L1ZHG, LS-140996, 6-iodo-2-phenylmethoxy-3-pyridin-2-ylquinazolin-4-one, 85178-76-3. Product Category: Heterocyclic Organic Compound. CAS No. 85178-76-3. Molecular formula: C20H14IN3O2. Mole weight: 455.249 g/mol. Purity: 0.96. IUPACName: 6-iodo-2-phenylmethoxy-3-pyridin-2-ylquinazolin-4-one. Canonical SMILES: C1=CC=C(C=C1)COC2=NC3=C(C=C(C=C3)I)C(=O)N2C4=CC=CC=N4. Product ID: ACM85178763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Iodo-2-(trimethylsilyl)furo[3,2-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 6-Iodo-2-(Trimethylsilyl)Furo[3,2-B]Pyridine | 6-Iodo-2-(Trimethylsilyl)Furo[3,2-B]Pyridine. Group: Salt. Alternative Names: 6-Iodo-2-(trimethylsilyl)furo[3,2-b]pyridine, 1186310-73-5, AC1Q29TV, CTK7C3588, AKOS015853592, AG-A-90276, FT-0681292, A-6099, I02-4843. CAS No. 1186310-73-5. Pack Sizes: 1 g. Product ID: (6-iodofuro[3,2-b]pyridin-2-yl)-trimethylsilane. Molecular formula: 317.2. Mole weight: C10H12INOSi. C[Si](C)(C)C1=CC2=NC=C(C=C2O1)I. ZEQJOLQKHFUOLN-UHFFFAOYSA-N. 0.95. | |
| 6-Iodo-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[3,2-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 6-Iodo-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[3,2-b]pyridine | 6-Iodo-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[3,2-b]pyridine. Group: Salt. Product ID: 6-iodo-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[3,2-b]pyridine. Molecular formula: 387.02g/mol. Mole weight: C14H19BINO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=NC3=C2OCCC3)I. InChI=1S/C14H19BINO3/c1-13 (2)14 (3, 4)20-15 (19-13)9-8-11 (16)17-10-6-5-7-18-12 (9)10/h8H, 5-7H2, 1-4H3. NGGKXBHWLFHPBI-UHFFFAOYSA-N. | |
| 6-(Iodoacetamido)fluorescein | suitable for fluorescence, ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 6-Iodoacetamidotetra methyl Rhodamine, (Technical grade) | A thiol reactive fluorescent probe for the labelling of proteins. Rhodamine dyes are used extensively in various aspects of fluorescence microscopy because of their brightness and resistance to photobleaching. They are valuable in studies directed at probing changes in orientation and mobility of proteins using fluorescence anisotropy measurements. Group: Biochemicals. Alternative Names: 6-IATR. Grades: Purified. CAS No. 159435-00-4. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 6-Iodobenzo[d][1,3]dioxol-5-amine | 6-Iodobenzo[d][1,3]dioxol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-iodobenzo[d][1,3]dioxol-5-amine, 1000802-34-5, SureCN1743405, AKOS016012850, AK127270, KB-248911. Product Category: Heterocyclic Organic Compound. CAS No. 1000802-34-5. Molecular formula: C7H6INO2. Mole weight: 263.032510 [g/mol]. Purity: 0.96. IUPACName: 6-iodo-1,3-benzodioxol-5-amine. Canonical SMILES: C1OC2=C(O1)C=C(C(=C2)N)I. Product ID: ACM1000802345. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Iodo Diosmin | Diosmin impurity. Synonyms: 7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-iodo-4H-1-benzopyran-4-one. Grades: > 95%. CAS No. 1431536-92-3. Molecular formula: C28H31IO15. Mole weight: 734.44. | |
| 6-Iodo-imidazo[1,2-a]pyridin-2-amine | 6-Iodo-imidazo[1,2-a]pyridin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Iodo-imidazo[1,2-a]pyridin-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 947248-49-9. Product ID: ACM947248499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Iodoimidazo[1,2-b]pyridazine | 6-Iodoimidazo[1,2-b]pyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Iodoimidazo[1,2-b]pyridazine. Product Category: Heterocyclic Organic Compound. CAS No. 1216703-05-7. Molecular formula: C6H4IN3. Mole weight: 246.018. Purity: 0.96. IUPACName: 6-iodoimidazo[1,2-b]pyridazine. Canonical SMILES: C1=CC(=NN2C1=NC=C2)I. Product ID: ACM1216703057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Iodonicotinonitrile | 6-Iodonicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Cyano-2-iodopyridine. Product Category: Pyridines. CAS No. 289470-22-0. Molecular formula: C6H3IN2. Mole weight: 230. Product ID: ACM289470220. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Iodonordihydrocapsaicin | 6-Iodonordihydrocapsaicin is a potent and competitive vanilloid TRPV1 (VR1) receptor antagonist with IC50 value of 10 nM. It inhibits capsaicin-induced [Ca2+]i increase in rat DRG neurons. It also inhibits guinea pig bladder and trachea contractions in vitro. It may induce luciferase gene expression. Synonyms: N-[(4-Hydroxy-2-iodo-5-methoxyphenyl)methyl]nonanamide; 6-I-CPS. Grades: ≥99% by HPLC. CAS No. 859171-97-4. Molecular formula: C17H26INO3. Mole weight: 419.30. | |
| 6-Iodonordihydrocapsaicin | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 6-Iodonordi hydrocapsaicin | 6-Iodonordi hydrocapsaicin. Group: Biochemicals. Grades: Purified. CAS No. 859171-97-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 6-Iodopurine | 6-Iodopurine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2545-26-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H3IN4. US Biological Life Sciences. | Worldwide |
| 6-Iodopurine 3-oxide | 6-Iodopurine 3-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Iodopurine 3-oxide. Product Category: Heterocyclic Organic Compound. CAS No. 19765-62-9. Molecular formula: C5H3IN4O. Mole weight: 262.00799. Purity: 0.96. IUPACName: 3-hydroxy-6-iodopurine. Canonical SMILES: C1=NC2=C(N=CN(C2=N1)O)I. Product ID: ACM19765629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Iodopyridine-3-carboxaldehyde | 6-Iodopyridine-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Iodopyridine-3-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 817618-55-6. Molecular formula: C6H4INO. Mole weight: 233.006530 [g/mol]. Purity: 0.96. IUPACName: 6-iodopyridine-3-carbaldehyde. Canonical SMILES: C1=CC(=NC=C1C=O)I. Product ID: ACM817618556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Iodoquinazolin-4-one | 6-Iodoquinazolin-4-one is an intermediate in the synthesis of Lapatinib. Group: Biochemicals. Alternative Names: 6-Iodo-4(3H)-quinazolinone; 6-Iodo-4(1H)-quinazolinone; 6-Iodo-4-quinazolinol; 6-Iodo-1H-quinazolin-4-one; 6-Iodo-3,4-dihydroquinazolin-4-one; 6-Iodo-3H-quinazolin-4-one; 6-Iodo-4(3H)-quinazolinone; 6-Iodo-4-quinazolone; 6-Iodoquinazolin-4-ol. Grades: Highly Purified. CAS No. 16064-08-7. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 6-Iodoquinazoline | 6-Iodoquinazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 848841-54-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Iodo-quinazoline-2,4-diamine | 6-Iodo-quinazoline-2,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Iodo-quinazoline-2,4-diamine;2,4-Quinazolinediamine, 6-iodo-;Aids007473;Aids-007473. Product Category: Heterocyclic Organic Compound. CAS No. 132131-20-5. Molecular formula: C8H7IN4. Mole weight: 286.07245. Product ID: ACM132131205. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-iodoquinazoline-2,4-diamine. | |
| 6-Iodoquinoline | 6-Iodoquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Solid, Powder or Crystals. CAS No. 13327-31-6. Molecular formula: C9H6IN. Mole weight: 255.06. Purity: 0.88. Product ID: ACM13327316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-IodoQuinoline | 6-IodoQuinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 13327-31-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Iodoquinoxaline | 6-Iodoquinoxaline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-IODOQUINOXALINE, 50998-18-0, AmbkkkkK598, Quinoxaline,6-iodo-, SureCN2496409, CTK4J3471, AKOS010186568, AG-F-71995, KB-105531, BB 0262692. Product Category: Heterocyclic Organic Compound. CAS No. 50998-18-0. Molecular formula: C8H5IN2. Mole weight: 256.043170 [g/mol]. Purity: 0.96. IUPACName: 6-iodoquinoxaline. Canonical SMILES: C1=CC2=NC=CN=C2C=C1I. Product ID: ACM50998180. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6?-Iodoresiniferatoxin | amorphous semi-solid. Group: Fluorescence/luminescence spectroscopy. | |
| 6'-Iodoresiniferatoxin | 6'-Iodoresiniferatoxin is a partial and high affinity TRPV1 (VR1) vanilloid receptor agonist with EC50 value of 130 nM and Ki value of 0.71 nM. It shows partial agonism at human VR1 and full agonism at rat VR1. Synonyms: 6'-IRTX; [(2S,3aR,3bS,6aR,9aR,9bR,10R,11aR)-3a,3b,6,6a,9a,10,11,11a-octahydro-6a-hydroxy-8,10-dimethyl-11a-(1-methylethenyl)-7-oxo-2-(phenylmethyl)-7H-2,9b-epoxyazuleno[5,4-e]-1,3-benzodioxol-5-yl]-4-hydroxy-2-iodo-5-methoxy-benzeneacetic acid methyl ester. Grades: ≥98% by HPLC. CAS No. 335151-55-8. Molecular formula: C37H39IO9. Mole weight: 754.60. | |
| 6'-Iodoresiniferatoxin | 6'-Iodoresiniferatoxin. Group: Biochemicals. Grades: Purified. CAS No. 335151-55-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-Iodo-uridine | 6-Iodo-uridine is a nucleoside analogue that has potential antiviral activity against herpes simplex virus-1. It has also been investigated for use in cancer treatment due to its ability to induce differentiation in tumor cells. Synonyms: 6-iodouridine; uridine, 6-iodo-. CAS No. 105967-11-1. Molecular formula: C9H11IN2O6. Mole weight: 370.10. | |
| 6-isobutyl-3-methyl-2,3-dihydro-1H-inden-1-one | 6-isobutyl-3-methyl-2,3-dihydro-1H-inden-1-one is an impurity of ibuprofen, a racetam derivative with anticonvulsant (anti-epileptic) properties. Ibuprofen is a non-steroidal anti-inflammatory drug (NSAID) commonly used to relieve pain, reduce fever, and reduce inflammation. It can be used to treat menstrual pain, migraines, and rheumatoid arthritis. Synonyms: 6-Isobutyl-3-methyl-1-indanone. CAS No. 1340024-54-5. Molecular formula: C14H18O. Mole weight: 202.29. | |
| 6-Isocodeine Benzoate | 6-Isocodeine Benzoate is an intermediate used in the synthesis of O6-Methyl-7,8-dihydro-6-isomorphine (M302150), which is an impurity of Hydromorphone (H714650), an analgesic (narcotic). Group: Biochemicals. Grades: Highly Purified. CAS No. 135091-14-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C25H25NO4, Molecular Weight: 403.47. US Biological Life Sciences. | Worldwide |
| 6-Isopropyl-2-decahydronaphthalenol | 6-Isopropyl-2-decahydronaphthalenol. Group: Biochemicals. Alternative Names: Decahydro-6-(1-methylethyl)-2-naphthalenol. Grades: Highly Purified. CAS No. 34131-99-2. Pack Sizes: 250mg. Molecular Formula: C13H24O, Molecular Weight: 196.33. US Biological Life Sciences. | Worldwide |
| 6-Isopropylindole-3-carboxaldehyde,97% | 6-Isopropylindole-3-carboxaldehyde,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Isopropylindole-3-carboxaldehyde, 170489-34-6, 870703-65-4, ACMC-20alyj, 6-Isopropyl-3-formylindole, 6-isopropylindole-3-carbaldehyde, CTK5F7685, AG-H-51043, KB-248934. Product Category: Heterocyclic Organic Compound. CAS No. 870703-65-4. Molecular formula: C12H13NO. Mole weight: 187.237720 [g/mol]. Purity: 0.96. IUPACName: 6-propan-2-yl-1H-indole-3-carbaldehyde. Canonical SMILES: CC(C)C1=CC2=C(C=C1)C(=CN2)C=O. Product ID: ACM870703654. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Isopropyloxy-2H-pyran-3(6H)-one | Used in the preparation of germination stimulant furopyranones. Group: Biochemicals. Alternative Names: 6-(1-Methylethoxy)-2H-pyran-3(6H)-one. Grades: Highly Purified. CAS No. 71443-27-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Isopropyloxy-dihydro-2H-pyran-3(4H)-one | Used in the preparation of germination stimulant furopyranones. Group: Biochemicals. Alternative Names: Dihydro-6-(1-methylethoxy)-2H-pyran-3(4H)-one. Grades: Highly Purified. CAS No. 65712-89-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6-Isopropylpyridin-3-amine | 6-Isopropylpyridin-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Isopropyl-5-aminopyridine. Product Category: Pyridines. CAS No. 405103-02-8. Molecular formula: C8H12N2. Mole weight: 136.19. Product ID: ACM405103028. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Isoquinolinamine,5-propyl-(9ci) | 6-Isoquinolinamine,5-propyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Isoquinolinamine,5-propyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 566944-06-7. Molecular formula: C12H14N2. Product ID: ACM566944067. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Isoquinolinol,1,2,3,4-tetrahydro-1-(3-methylphenyl)-(9ci) | 6-Isoquinolinol,1,2,3,4-tetrahydro-1-(3-methylphenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-TETRAHYDRO-1-(3-METHYLPHENYL)-6-ISOQUINOLINOL, 596792-10-8, AC1NMDC6, 1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol, CTK5B0291, AG-G-12821. Product Category: Heterocyclic Organic Compound. CAS No. 596792-10-8. Molecular formula: C16H17NO. Mole weight: 239.312280 [g/mol]. Purity: 0.96. IUPACName: 1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol. Product ID: ACM596792108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Isoquinolinyl-boronic acid | 6-Isoquinolinyl-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Isoquinolinyl-boronic acid;Isoquinolin-6-ylboronic acid;Isoquinoline-6-boronic acid;isoquinolin-6-yl-6-boronic acid. Product Category: Boronic Acids. CAS No. 899438-92-7. Molecular formula: C9H8 B N O2. Mole weight: 172.976320 [g/mol]. Purity: 97+%. IUPACName: isoquinolin-6-ylboronic acid. Canonical SMILES: B(C1=CC2=C(C=C1)C=NC=C2)(O)O. Density: 1.28g/cm³. Product ID: ACM899438927. Alfa Chemistry ISO 9001:2015 Certified. Categories: (isoquinolin-6-yl)boronic acid. | |
| 6-Isothiocyanato-Fluorescein | 6-Isothiocyanato-Fluorescein (FITC Isomer ?) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: FITC Isomer ?. CAS No. 3012-71-3. Pack Sizes: 100 mg; 250 mg. Product ID: HY-W589849. |  |
| 6-JOE, SE | 6-JOE, SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Carboxy-4',5'-dichloro-2',7'-dimethoxyfluorescein, succinimidyl ester. Product Category: Fluorescein Fluorophores. CAS No. 113394-23-3. Molecular formula: C27H17Cl2NO11. Mole weight: 602.33. Product ID: ACM113394233. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Kestose | 6-Kestose is a fructan compound originating from diverse plant sources, exhibiting prebiotic attributes, thereby facilitating the proliferation of advantageous microflora residing in the intestinal tract. Synonyms: O-b-D-fructofuranosyl-(2-->6)-b-D-fructofuranosyl-a-D-glucopyranoside. CAS No. 562-68-5. Molecular formula: C18H32O16. Mole weight: 504.44. | |
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