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| Product | Description | |
|---|---|---|
| 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. | |
| 6-Keto 17b-estradiol | 6-Keto 17b-estradiol. Group: Biochemicals. Alternative Names: (17b)-3,17-Dihydroxyestra-1,3,5(10)-trien-6-one; 3,17b-Dihydroxyestra-1,3,5(10)-trien-6-one; 1,3,5(10)-Estratrien-3,17b-diol-6-one. Grades: Highly Purified. CAS No. 571-92-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H22O3. US Biological Life Sciences. | Worldwide |
| 6-Ketocholestanol | Cholestan-6-one, 3-hydroxy-, (3b,5a)-. CAS No. 1175-06-0. Product ID: 1-01058. Molecular formula: C27H46O2. Mole weight: 402.66. Purity: 0.97. Properties: mp 140-142°C. |  |
| 6-Keto cholestanol | 6-Keto cholestanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Ketocholestanol, AKJ-90705, CID301398, NSC178278, LT00440814, 5.alpha.-Cholestan-6-one, 3.beta.-hydroxy-, Cholestan-6-one, 3-hydroxy-, (3.beta.,5.alpha.)-, 1175-06-0, (3 beta -Hydroxy-5 alpha -cholestan-6-one, 5 alpha -Cholestan-3 beta -ol-6-one). Product Category: Steroidal Compounds. Appearance: WHITE TO SLIGHTLY YELLOW FINE CRYSTALLINE POWDER. CAS No. 1175-06-0. Molecular formula: C27H46O2. Mole weight: 402.65. Purity: 0.95. IUPACName: 3-hydroxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC(=O)C4C3(CCC(C4)O)C)C. Density: 1 g/cm³. ECNumber: 214-640-5. Product ID: ACM1175060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Keto cholestanol | 6-Keto cholestanol. Group: Biochemicals. Alternative Names: 5a-Cholestan-6-one; 6-Oxocholestanol; 3b-Hydroxy-5a-cholestan-6-one. Grades: Highly Purified. CAS No. 1175-06-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C27H46O2. US Biological Life Sciences. | Worldwide |
| 6-Ketocholestanol (5a-Cholestan-6-one) | An oxygenated cholesterol which can be used as a ligand for cytosolic-nuclear tumor promoter binding protein. Group: Biochemicals. Alternative Names: 5a-Cholestan-6-one. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Keto cyproterone acetate | 6-Keto cyproterone acetate. Group: Biochemicals. Alternative Names: 1b,2b-Dihydro-17-hydroxy-3'H-cyclopropa[1,2]pregna-1,4-diene-3,6,20-trione acetate. Grades: Highly Purified. CAS No. 17184-05-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H30O5. US Biological Life Sciences. | Worldwide |
| 6-Keto Cyproterone Acetate | 6-Keto Cyproterone Acetate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17184-05-3. Pack Sizes: 2.5MG. Molecular formula: C24H30O5. Mole weight: 398.49. Catalog: APS17184053. SMILES: CC(=O)O[C@@]1(CC[C@H]2[C@@H]3CC(=O)C4=CC(=O)[C@@H]5C[C@@H]5[C@]4(C)[C@H]3CC[C@]12C)C(=O)C. Format: Neat. Shipping: Room Temperature. | |
| 6-Keto Cyproterone Acetate | 6-Keto Cyproterone Acetate is an impurity of Cyproterone acetate, a new antiandrogenic steroid. Synonyms: 1β,2β-Dihydro-17-hydroxy-3'H-cyclopropa[1,2]pregna-1,4-diene-3,6,20-trione Acetate. Grades: > 95%. CAS No. 17184-05-3. Molecular formula: C24H30O5. Mole weight: 398.49. | |
| 6-Ketoestradiol | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: 6-Keto 17β-Estradiol; (17β)-3,17-Dihydroxyestra-1,3,5(10)-trien-6-one; 3,17β-Dihydroxyestra-1,3,5(10)- trien-6-one; 1,3,5(10)-Estratrien-3,17β-diol-6-one; 3,17β-Dihydroxyestra-1,3,5(10)- trien-6-one; 6-Ketoestradiol. Grades: > 95%. CAS No. 571-92-6. Molecular formula: C18H22O3. Mole weight: 286.37. | |
| 6-Ketoestriol | 6-Ketoestriol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-KETOESTRIOL;1,3,5(10)-ESTRATRIEN-3,16-ALPHA, 17-BETA-TRIOL-6-ONE;3,16-ALPHA,17-BETA-TRIHYDROXY-1,3,5(10)-ESTRATRIEN-6-ONE;(16a,17b) 3,16,17-trihydroxy-Estra-1,3,5(10)-trien-6-one;oestriol-6-one. Product Category: Steroidal Compounds. CAS No. 7323-86-6. Molecular formula: C18H22O4. Mole weight: 302.36. Purity: 0.95. IUPACName: (8R,9S,13S,14S,16R,17R)-3,16,17-trihydroxy-13-methyl-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-one. Canonical SMILES: CC12CCC3C(C1CC(C2O)O)CC(=O)C4=C3C=CC(=C4)O. Product ID: ACM7323866. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ketoestriol 6-(o-carboxymethyl)oxime | 6-Ketoestriol 6-(o-carboxymethyl)oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Estriol-6-(O-carboxymethyl)oxime, CID9578266, 37654-41-4, Acetic acid, ((((16alpha,17beta)-3,16,17-trihydroxyestra-1,3,5(10)-trien-6-ylidene)amino)oxy)-. Product Category: Steroidal Compounds. CAS No. 37654-41-4. Molecular formula: C20H25NO6. Mole weight: 375.42. Purity: 0.95. IUPACName: 2-[(E)-[(13S,16R,17R)-3,16,17-trihydroxy-13-methyl-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-ylidene]amino]oxyacetic acid. Density: 1.548g/cm³. Product ID: ACM37654414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ketoestrone | 6-Ketoestrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Ketoestrone, CHEMBL1628005, 6-oxo-estrone, 1,3,5(10)-Estratrien-3-ol-6,17-dione, 6-Oxoestrone, 6-Keto Estrone, 3-Hydroxyestra-1,3,5(10)-triene-6,17-dione, K8750_ALDRICH, SureCN1977286, K8750_SIGMA, FT-0633582, 1476-34-2. Product Category: Heterocyclic Organic Compound. CAS No. 1476-34-2. Molecular formula: C18H20O3. Mole weight: 284.35. Purity: 0.96. IUPACName: (8R,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-6,17-dione. Canonical SMILES: CC12CCC3C(C1CCC2=O)CC(=O)C4=C3C=CC(=C4)O. Product ID: ACM1476342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Keto estrone | 6-Keto estrone. Group: Biochemicals. Alternative Names: 3-Hydroxyestra-1,3,5(10)-triene-6,17-dione; 6-Ketoestrone; 6-Oxoestrone. Grades: Highly Purified. CAS No. 1476-34-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H20O3. US Biological Life Sciences. | Worldwide |
| 6-Keto ethynyl estradiol | 6-Keto ethynyl estradiol. Group: Biochemicals. Alternative Names: 3,17b-Dihydroxy-17a-ethynylestra-1,3,5(10)-trien-6-one; (17a)-3,17-Dihydroxy-19-norpregna-1,3,5(10)-trien-20-yn-6-one. Grades: Highly Purified. CAS No. 38002-18-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H22O3. US Biological Life Sciences. | Worldwide |
| 6-Keto Fulvestrant | 6-Keto Fulvestrant. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00573. Format: Neat. | |
| 6-Keto Fulvestrant | 6-Keto Fulvestrant is an impurity of Fulvestrant, an estrogen receptor antagonist used as a medication indicated for the treatment of hormone receptor (HR)-positive metastatic breast cancer in postmenopausal women. Synonyms: (7α,17β)-7-[9-[4,4,5,5,5-Pentafluoropentyl)sulfinyl]nonyl]-3,17β-dihydroxyestra-1,3,5(10)-trien-6-one; Fulvestrant Impurity F. Grades: > 95%. Molecular formula: C32H45F5O4S. Mole weight: 620.77. | |
| 6-Keto Fulvestrant | Fulvestrant impurity F. Group: Biochemicals. Alternative Names: (7α,17 β ) -7-[9-[4, 4, 5, 5, 5-Pentafluoropentyl) sulfinyl]nonyl]-3, 17 β-dihydroxyestra-1,3,5(10)-trien-6-one; Fulvestrant Impurity F. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6-Keto Norethindrone Acetate (Norethindrone Impurity G) | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 6-Oxo Norethindrone Acetate; (17α)-17-(Acetyloxy)-19-norpregn-4-en-20-yne-3,6-dione; 6-Ketonorethindrone Acetate; Norethindrone Acetate EP Impurity G. Grades: > 95%. CAS No. 438244-27-0. Molecular formula: C22H26O4. Mole weight: 354.45. | |
| 6-Keto-PGE1 | 6-Keto-PGE1 (6-keto-Prostaglandin E1) is a bioactive derivative of PGE1. 6-Keto-PGE1 has hemodynamic and cytoprotective effects in traumatic shock [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 6-keto-Prostaglandin E1. CAS No. 67786-53-2. Pack Sizes: 1 mg (2.71 mM * 1 mL in Ethanol). Product ID: HY-114986. | |
| 6-keto Prostaglandin F1α | 6-keto Prostaglandin F1α is an endogenous metabolite present in Cerebrospinal_Fluid, Urine and Blood that can be used for the research of Meningitis, Rheumatoid Arthritis and Cardiopulmonary Resuscitation [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 58962-34-8. Pack Sizes: 1 mg. Product ID: HY-113358. | |
| 6-Keto-prostaglandin f1alpha | 6-Keto-prostaglandin f1alpha. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROSTAGLANDIN F1-ALPHA, 6-KETO-;6-KETO-PROSTAGLANDIN F1ALPHA;6-OXO-9ALPHA,11ALPHA,15S-TRIHYDROXY-PROST-13E-EN-1-OIC ACID;6-KETOPROSTAGLANDIN F1A;(9α,11α,13e,15s)-9,11,15-trihydroxy-6-oxoprosta-13-en-1-oic acid;7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-6-oxoheptanoic acid;6-KETO-PROSTAGLANDIN F1ALPHA EIA STANDARD;6-Oxo-prostaglandinF1α,(9α,11α,13E,15S)-9,11,15-Trihydroxy-6-oxoprosta-13-en-1-oicacid. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 58962-34-8. Molecular formula: C20H34O6. Mole weight: 370.48. Purity: 0.96. IUPACName: 7-[3,5-dihydroxy-2-(3-hydroxyoct-1-enyl)cyclopentyl]-6-oxoheptanoic acid. Canonical SMILES: CCCCCC(C=CC1C(CC(C1CC(=O)CCCCC(=O)O)O)O)O. Density: 1.191g/cm³. Product ID: ACM58962348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ketoprostaglandin F1α | 6-Ketoprostaglandin F1α. Group: Biochemicals. Alternative Names: 6-Oxo-PGF1α; 6-Oxoprostaglandin F1α; 6-keto-Prostaglandin F1α; 6-Keto-PGF1α; (9α, 11α, 13E, 15S)-9, 11, 15-Trihydroxy-6-oxo-prost-13-en-1-oic Acid. Grades: Highly Purified. CAS No. 58962-34-8. Pack Sizes: 2.5mg. Molecular Formula: C20H34O6, Molecular Weight: 370.48. US Biological Life Sciences. | Worldwide |
| 6-Ketoprostaglandin F1α-d9 | 6-Ketoprostaglandin F1α-d9. Group: Biochemicals. Alternative Names: 6-Oxo-PGF1α; 6-Oxoprostaglandin F1α-d9; 6-keto-Prostaglandin F1α-d9; 6-Keto-PGF1α-d9; (9α, 11α, 13E, 15S)-9, 11, 15-Trihydroxy-6-oxo-prost-13-en-1-oic Acid-d9. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C20H25D9O6, Molecular Weight: 379.54. US Biological Life Sciences. | Worldwide |
| 6-Keto-testosterone Cypionate | 6-Keto-testosterone Cypionate, is a derivative of Testosterone Cypionate (T155100), which is an anabolic steroid with androgenic properties. Testosterone Cypionate is also used for testosterone therapy in males with hypogonadism. (Controoled Substance). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C27H38O4. US Biological Life Sciences. | Worldwide |
| 6-(L-1,2,3-Trihydroxybutyl)-pterin | 6-(L-1,2,3-Trihydroxybutyl)-pterin. Group: Biochemicals. Alternative Names: Rhamnopterin. Grades: Highly Purified. CAS No. 13392-24-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H13N5O4. US Biological Life Sciences. | Worldwide |
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