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| Product | Description | |
|---|---|---|
| 6'-(Diethylamino)-1',3'-dimethylfluoran | Alfa Chemistry offers high-purity 6'-(Diethylamino)-1',3'-dimethylfluoran products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: This technique has been applied to print on commuter passes or prepaid cards. by combining acid-generating methods with the coloring mechanism, new applications can be expected for these materials. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes other materials. CAS No. 21934-68-9. Product ID: 6'-(diethylamino)-1',3'-dimethylspiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular formula: 399.49. Mole weight: C26H25NO3. CCN (CC)C1=CC2=C (C=C1)C3 (C4=CC=CC=C4C (=O)O3)C5=C (C=C (C=C5O2)C)C. InChI=1S/C26H25NO3/c1-5-27 (6-2)18-11-12-21-22 (15-18)29-23-14-16 (3)13-17 (4)24 (23)26 (21)20-10-8-7-9-19 (20)25 (28)30-26/h7-15H, 5-6H2, 1-4H3. XUFBVJQHCCCPNM-UHFFFAOYSA-N. >98.0%(T)(HPLC). |  |
| 6-(Diethylamino)hex-2-yn-1-ol | 6-(Diethylamino)hex-2-yn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2074508, 6-(Diethylamino)-2-hexyn-1-ol, 6-(diethylamino)hex-2-yn-1-ol, 2-HEXYN-1-OL, 6-(DIETHYLAMINO)-, 53310-05-7, AC1L24BD, CTK8J0897, LS-75767. Product Category: Heterocyclic Organic Compound. CAS No. 53310-05-7. Molecular formula: C10H19NO. Mole weight: 169.264 g/mol. Purity: 0.96. IUPACName: 6-(diethylamino)hex-2-yn-1-ol. Canonical SMILES: CCN(CC)CCCC#CCO. Density: 0.931g/cm³. Product ID: ACM53310057. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-(Diethylamino)pyridine-2-boronicacid | 6-(Diethylamino)pyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310384-32-7. Product ID: ACM1310384327. Alfa Chemistry ISO 9001:2015 Certified. Categories: (6-(Diethylamino)pyridin-2-yl)boronic acid. | |
| 6-(Diethylamino)pyridine-2-boronicacidpinacolester | 6-(Diethylamino)pyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1096689-45-0. Product ID: ACM1096689450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Diethylamino)spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-yl b-D-galactopyranoside | 6-(Diethylamino)spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-yl b-D-galactopyranoside, also known as DEASIBFXG, is an essential biomedical tool in the realm of pharmaceutical innovation. Primarily engineered for unravelling the elusive cellular targets, it propels the research of oncology, infectious ailments and enigmatic neurological disorders. Synonyms: HMDER-bGAL. CAS No. 1326231-95-1. Molecular formula: C30H33NO8. Mole weight: 535.58. |  |
| 6-(Diethylamino)spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-yl b-D-glucopyranoside | 6-(Diethylamino)spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-yl b-D-glucopyranoside is a vital compound, possessing prodigious potential for investigating the intricate mechanisms underlying glucose metabolism across diverse pathological states and the advancement of pharmaceuticals. It is endowed with the remarkable capability to modulate designated enzymes and receptors implicated in glucose regulation. Molecular formula: C27H26O9. Mole weight: 494.49. | |
| 6-(Diethylcarbamoyl)pyridine-3-boronicacid | 6-(Diethylcarbamoyl)pyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1093115-76-4. Product ID: ACM1093115764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Diethylcarbamoyl)pyridine-3-boronicacidpinacolester | 6-(Diethylcarbamoyl)pyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE-2-CARBOXYLIC ACID DIETHYLAMIDE;6-(DIETHYLCARBAMOYL)PYRIDINE-3-BORONIC ACID PINACOL ESTER. Product Category: Boronic Esters. CAS No. 911227-46-8. Molecular formula: C16H25BN2O3. Mole weight: 304.19. Purity: 0.96. IUPACName: N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)N(CC)CC. Product ID: ACM911227468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Difluoromethoxy)-2,3-difluorobenzonitrile | 6-(Difluoromethoxy)-2,3-difluorobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-DIFLUOROMETHOXY-2,3-DIFLUORO-BENZONITRILE, 221202-16-0, CTK4E8662, AG-E-61786, Benzonitrile,6-(difluoromethoxy)-2,3-difluoro-. Product Category: Heterocyclic Organic Compound. CAS No. 221202-16-0. Molecular formula: C8H3F4NO. Mole weight: 205.1091. Purity: 0.96. IUPACName: 6-(difluoromethoxy)-2,3-difluorobenzonitrile. Canonical SMILES: C1=CC(=C(C(=C1OC(F)F)C#N)F)F. Density: 1.432g/cm³. Product ID: ACM221202160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Difluoromethyl)-2-pyridinecarboxylic Acid | 6-(Difluoromethyl)-2-pyridinecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256824-41-5. Pack Sizes: 25mg. Molecular Formula: C7H5F2NO2, Molecular Weight: 173.12. US Biological Life Sciences. |  Worldwide |
| 6-(Dimethoxymethyl)-2,3-dimethoxypyridine | 6-(Dimethoxymethyl)-2,3-dimethoxypyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A-6015. Product Category: Heterocyclic Organic Compound. CAS No. 1142191-61-4. Molecular formula: C10H15NO4. Mole weight: 213.2304;g/mol. Purity: 0.96. IUPACName: 6-(dimethoxymethyl)-2,3-dimethoxypyridine. Canonical SMILES: COC1=C(N=C(C=C1)C(OC)OC)OC. Product ID: ACM1142191614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Dimethoxymethyl)-2-(trimethylsilyl)-furo[3,2-b]pyridine | 6-(Dimethoxymethyl)-2-(trimethylsilyl)-furo[3,2-b]pyridine. Group: Salt. Alternative Names: 6-(Dimethoxymethyl)-2-(trimethylsilyl)furo[3,2-b]pyridine, 6-(Dimethoxymethyl)-2-(trimethylsilyl)-furo[3,2-b]pyridine, 1186310-76-8, AC1Q44IK, CTK6J3275, AKOS015851650, AG-A-88436, AK-56463, A-6102. CAS No. 1186310-76-8. Product ID: [6-(dimethoxymethyl)furo[3,2-b]pyridin-2-yl]-trimethylsilane. Molecular formula: 265.39. Mole weight: C13H19NO3Si. COC (C1=CC2=C (C=C (O2)[Si] (C) (C)C)N=C1)OC. MWFIDQQTGAIZEU-UHFFFAOYSA-N. 96%. | |
| 6-(Dimethoxymethyl)-2-(trimethylsilyl)furo[3,2-b]pyridine | AldrichCPR. Group: Organometallic reagents. |  |
| 6-Dimethyl-4-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate(dmae-nhs) | 6-Dimethyl-4-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate(dmae-nhs). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Dimethyl-4-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate (DMAE-NHS);DMAE-NHS;2,6-DiMethylcarbonylphenyl 10-Methyl-9-acridinecarboxylate 4-NHS Ester Methylsulfate;9-[[4-[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]-2,6-dimethylphenoxy]carbonyl]-10-methylacridinium methyl sulfate;2,6-DiMethyl-4-(N-succiniMidyloxycarbonyl)phenyl-10-Methyl-acridiniuM-9-carboxylate Methosulfate;Alkyne-PEG5-NHS ester;Acetylene-PEG5-NHS ester;Alkyne-PEG5-N-hydroxysuccinimidyl ester. CAS No. 115853-74-2. Molecular formula: C28H23N2O6.CH3O4S. Mole weight: 0. Purity: 0.98. IUPACName: 2,6-Dimethyl-4-(N-Succinimidyloxycarbonyl)Phenyl 10-Methyl-Acridini. Product ID: ACM115853742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Dimethylamino)-1-hexanol | An alkanolamine as lysosomotropic agent and choline uptake inhibitor. Group: Biochemicals. Alternative Names: (6-Hydroxyhexyl) dimethylamine; 6- (Dimethylamino) hexanol; KL 25; Kao 25; Kaolizer 25; NSC 165607. Grades: Highly Purified. CAS No. 1862-07-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Dimethylamino-2-methylquinoline | 6-Dimethylamino-2-methylquinoline. CAS No: 92-99-9 |  Sarchem Laboratories New Jersey NJ |
| 6-(Dimethylamino)-3-pyridinemethanol | 6-(Dimethylamino)-3-pyridinemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6-(DIMETHYLAMINO)PYRIDIN-3-YL)METHANOL;3-Pyridinemethanol, 6-(dimethylamino)-. Product Category: Heterocyclic Organic Compound. CAS No. 20173-74-4. Molecular formula: C8H12N2O. Mole weight: 152.19. Purity: 0.98. Product ID: ACM20173744. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Dimethylamino)-4-methylnicotinonitrile | 6-(Dimethylamino)-4-methylnicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Cyano-6-(dimethylamino)-4-methylpyridine. Product Category: Heterocyclic Organic Compound. CAS No. 764651-70-9. Molecular formula: n1cc(c(cc1N(C)C)C)C#N. Mole weight: 161.21. Purity: 0.96. IUPACName: 2-[6-(dimethylamino)-4-methylpyridin-3-yl]acetonitrile. Canonical SMILES: CC1=CC(=NC=C1CC#N)N(C)C. Product ID: ACM764651709. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Dimethylamino-9-(b-D-ribofuranosyl)purine | 6-Dimethylamino-9-(b-D-ribofuranosyl)purine. Group: Biochemicals. Alternative Names: N6,N6-Dimethyladenosine. Grades: Highly Purified. CAS No. 2620-62-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H17N5O4. US Biological Life Sciences. | Worldwide |
| 6-(Dimethylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde | 6-(Dimethylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(dimethylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde, 1184918-55-5, SBB069404, ZINC33359450, AKOS015918698, KB-198867, FT-0659649, A804004, S14-0549, 6-(dimethylamino)-2-imidazo[1,2-b]pyridazinecarboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 1184918-55-5. Molecular formula: C9H10N4O. Mole weight: 190.201900 [g/mol]. Purity: 0.96. IUPACName: 6-(dimethylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde. Canonical SMILES: CN(C)C1=NN2C=C(N=C2C=C1)C=O. Product ID: ACM1184918555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Dimethylaminopurine | 6-Dimethylaminopurine. Group: Biochemicals. Alternative Names: N6-Dimethyladenine. Grades: Highly Purified. CAS No. 938-55-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H9N5. US Biological Life Sciences. | Worldwide |
| 6-(Dimethylamino)purine | 6-(Dimethylamino) purine (6-Dimethylaminopurine) is a serine threonine protein kinase inhibitor. 6-(Dimethylamino) purine can inhibit prolactin induced expression of lactoprotein genes in rabbit mammary gland cells. 6-(Dimethylamino) purine can affect the maturation of mammalian oocytes. 6-(Dimethylamino) purine can lead to downregulation of genes related to cell proliferation and cell cycle progression, such as proliferating cell nuclear antigen , insulin-like gene 1 , and serine protease inhibitor 2 genes , and induce apoptosis in lymphoma cells ( apoptosis ) [1] [3] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: 6-Dimethylaminopurine; 6-DMAP. CAS No. 938-55-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-W010128. |  |
| 6-Dimethylaminopurine-9-riboside (N6,N6-Dimethyladenosine) | 6-Dimethylaminopurine-9-riboside (N6,N6-Dimethyladenosine). Group: Biochemicals. Alternative Names: N6,N6-Dimethyladenosine. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Dimethylaminopurine (N6,N6-Dimethyladenine) | A purine antagonist. In the benzodiazepine receptor (BZR) binding assay, it inhibits the binding of 1.5 nM [3H]diazepam at 100uM in rat brains. Group: Biochemicals. Alternative Names: N6,N6-Dimethyladenine. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 6-(Dimethylamino)pyrazine-2-carboxylic acid | 6-(Dimethylamino)pyrazine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow Powder. CAS No. 40262-53-1. Molecular formula: C7H9N3O2. Mole weight: 167.2. Purity: 0.97. Product ID: ACM40262531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Dimethylamino)pyridin-3-ylboronic acid | 6-(Dimethylamino)pyridin-3-ylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 579525-46-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H11BN2O2. US Biological Life Sciences. | Worldwide |
| 6-(Dimethylamino)pyridine-2-boronicacid | 6-(Dimethylamino)pyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310383-52-8. Product ID: ACM1310383528. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Dimethylamino)pyridine-2-boronicacidpinacolester | 6-(Dimethylamino)pyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1310385-02-4. Product ID: ACM1310385024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(dimethylamino)pyridine-3-boronic acid, pinacol ester | 6-(dimethylamino)pyridine-3-boronic acid, pinacol ester. Group: Salt. | |
| 6-(dimethylamino)pyridine-3-boronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 6-Dimethylaminopyridine-3-boronic acid pinacol ester | 6-Dimethylaminopyridine-3-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1036991-24-8. Molecular formula: C13H21BN2O2. Mole weight: 248.13. Product ID: ACM1036991248. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINAMINE. | |
| 6×DNA Loading Buffer | 6×DNA Loading Buffer. 6×dna loading buffer is used as loading buffer in nucleic acid electrophoresis. prior to loading, add appropriate volume of 6×dna loading buffer to dna sample to make its working concentration at 1×, and then load the dna samples into the gel for electrophoresis. Group: Markers & Ladders. Storage: Store at -20 ?. Cat No: MK-2001. |  |
| 6-Dodecanoyl-N,N-dimethyl-2-naphthylamine | suitable for fluorescence, ?97.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 6-Dodecyl-alpha-d-glucose | 6-Dodecyl-alpha-d-glucose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Dodecyl-alpha-D-glucose, EINECS 299-694-8, 93894-01-0. Product Category: Heterocyclic Organic Compound. CAS No. 93894-01-0. Molecular formula: C18H36O6. Mole weight: 348.474840 [g/mol]. Purity: 0.96. IUPACName: (2S,3R,4S,5S,6R)-6-(1-hydroxytridecyl)oxane-2,3,4,5-tetrol. Canonical SMILES: CCCCCCCCCCCCC(C1C(C(C(C(O1)O)O)O)O)O. ECNumber: 299-694-8. Product ID: ACM93894010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-DTAF | 6-DTAF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(4,6-Dichlorotriazinyl)aminofluorescein. Product Category: Fluorescein Fluorophores. CAS No. 118357-32-7. Molecular formula: C23H12Cl2N4O5. Mole weight: 495.28. Purity: 95%+. IUPACName: 5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one;hydrochloride. Product ID: ACM118357327-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-[(E)-4-Hydroxy-3-methylbut-2-enylamino]-9-β-D-ribofuranosylpurine | A well-known, highly active stimulant of cell divisions in plant tissue cultures. Uses: Plant growth regulators. Synonyms: Adenosine, N-[(2E)-4-hydroxy-3-methyl-2-buten-1-yl]-; Adenosine, N-(4-hydroxy-3-methyl-2-butenyl)-, (E)-; Adenosine, N-[(2E)-4-hydroxy-3-methyl-2-butenyl]-; N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]adenosine; Zeatin riboside; 6-(4-Hydroxy-3-methyl-trans-2-butenylamino)-9-β-D-ribofuranosylpurine; 9-Ribosyl-trans-zeatin; 9-β-D-Ribofuranosylzeatin; MB 804; N6-(4-Hydroxy-3-methylbut-2-trans-enyl)adenosine; N6-(trans-4-Hydroxy-3-methylbut-2-enyl)adenosine; Ribosyl-trans-zeatin; Ribosylzeatin; trans-Zeatin 9-riboside; trans-Zeatin riboside; Zeatin 9-riboside; Zeatin 9-β-ribonucleoside; Zeatin ribonucleoside; Zeatin-9-β-D-ribofuranoside. Grades: 98%. CAS No. 6025-53-2. Molecular formula: C15H21N5O5. Mole weight: 351.36. | |
| 6-endo-hydroxycineole dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 6-endo-hydroxycineole:NAD+ 6-oxidoreductase. This enzyme participates in terpenoid biosynthesis. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.241. CAS No. 122933-68-0. 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-0149; 6-endo-hydroxycineole dehydrogenase; EC 1.1.1.241; 122933-68-0. Cat No: EXWM-0149. | |
| 6-epi-Albrassitriol | It is produced by the strain of Aspergillus sp. FH-A 6357. It has the inhibitory effect of cholesterol, and has weak anti-influenza virus A (MIC is 44 μg/mL) and sticky virus activity. Synonyms: 6-Epialbrassitriol; (1R,4S,4aS,8aS)-1-(hydroxymethyl)-2,5,5,8a-tetramethyldecahydronaphthalene-1,4-diol; 1,4-Naphthalenediol, 1,4,4a,5,6,7,8,8a-octahydro-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-, (1R,4R,4aS,8aS)-. Grades: 95%. CAS No. 178456-58-1. Molecular formula: C15H26O3. Mole weight: 254.37. | |
| 6-Epi-castanospermine | 6-Epi-castanospermine is a remarkably efficacious suppressant of α-glucosidases and glycosidase, exhibiting unparalleled potential for studying afflictions including cancer, diabetes and viral infections. Synonyms: (1S,6R,7R,8R,8aR)-Octahydroindolizine-1,6,7,8-tetraol; 6-Epicastanospermine; 1,6,7,8-Indolizinetetrol, octahydro-, (1S,6R,7R,8R,8aR)-; (+)-6-Epicastanospermine; (+)-6-epi-Castanospermine; 1,6,7,8-Indolizinetetrol, octahydro-, (1S-(1alpha,6alpha,7alpha,8beta,8abeta))-. Grades: 95%. CAS No. 107244-34-8. Molecular formula: C8H15NO4. Mole weight: 189.21. | |
| 6-Epi Doxycycline | One of the Doxycycline decomposition products. Group: Biochemicals. Alternative Names: (4S, 4aR, 5S, 5aR, 6S, 12aS) -4- (Di methyl amino) -1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 5, 10, 12, 12a-pentahydroxy-6- methyl -1, 11-dioxo-2-naphthacene carboxamide; 6-Deoxy-6-epioxytetracycline; 6-epi-Doxycycline; epi-Doxycycline. Grades: Highly Purified. CAS No. 3219-99-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-Epidoxycycline hydrochloride | 6-Epidoxycycline hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 41411-66-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H24N2O8·HCl. US Biological Life Sciences. | Worldwide |
| 6-epi-Medroxy Progesterone 17-Acetate | 6-epi-Medroxy Progesterone 17-Acetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-methyl-, (6?)-, (6?)-17-(Acetyloxy)-6-methylpregn-4-ene-3,20-dione, NSC 119085, Progesterone, 17-hydroxy-6?-methyl-, acetate (6CI), 6?-Methyl-17?-hydroxyprogesterone acetate, Pregn-4-ene-3,20-dione, 17-hydroxy-6?-methyl-, acetate (7CI,8CI). CAS No. 2242-65-1. IUPAC Name: [(6R,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate. Molecular formula: C24H34O4. Mole weight: 386.52. Catalog: APS2242651. SMILES: C[C@@H]1C[C@@H]2[C@H](CC[C@@]3(C)[C@H]2CC[C@]3(OC(=O)C)C(=O)C)[C@@]4(C)CCC(=O)C=C14. Format: Neat. | |
| 6-epi-Ophiobolin C | Synonyms: epi-6-Ophiobolin C. CAS No. 178152-19-7. Molecular formula: C25H38O3. Mole weight: 386.57. | |
| 6-Ethoxy-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione | 6-Ethoxy-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Ethoxy-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione;6-Ethoxy-1,3-dimethyluracil. Product Category: Heterocyclic Organic Compound. CAS No. 93787-99-6. Molecular formula: C8H12N2O3. Mole weight: 184.192480 [g/mol]. Purity: 0.96. IUPACName: 6-ethoxy-1,3-dimethylpyrimidine-2,4-dione. Canonical SMILES: CCOC1=CC(=O)N(C(=O)N1C)C. Density: 1.23g/cm³. Product ID: ACM93787996. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethoxy-1H-indole | 6-Ethoxy-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Ethoxyindole. Product Category: Indoles. Appearance: White crystal powder. CAS No. 37865-86-4. Molecular formula: C10H11NO. Mole weight: 161.2. Purity: 98.0%+. Product ID: ACM37865864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethoxy-2-benzothiazolesulfonamide | Ethoxzolamide is used in the treatment of glaucoma, and is also used as a diuretic, acting as a carbonic anhydrase inhibitor. Uses: Acting as a carbonic anhydrase inhibitor. Synonyms: 6-ethoxy-1,3-benzothiazole-2-sulfonamide. Grades: ≥ 98 %. CAS No. 452-35-7. Molecular formula: C9H10N2O3S2. Mole weight: 258.32. | |
| 6-Ethoxy-2-benzothiazolesulfonami de | 6-Ethoxy-2-benzothiazolesulfonami de . Group: Biochemicals. Alternative Names: 6-Ethoxyzolamide; Ethoxzolamide. Grades: Highly Purified. CAS No. 452-35-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H10N2O3S2. US Biological Life Sciences. | Worldwide |
| 6-Ethoxy-2-hydroxy-3-phenylquinoline | 6-Ethoxy-2-hydroxy-3-phenylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-ETHOXY-3-PHENYL-2-QUINOLINOL, 1031928-33-2, CTK4A1823, ZINC32099756, 6-Ethoxy-2-hydroxy-3-phenylquinoline, AG-D-13565, KB-248607. Product Category: Heterocyclic Organic Compound. CAS No. 1031928-33-2. Molecular formula: C17H15NO2. Mole weight: 265.31. Purity: 0.96. IUPACName: 6-ethoxy-3-phenyl-1H-quinolin-2-one. Canonical SMILES: CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3=CC=CC=C3. Product ID: ACM1031928332. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethoxy-2-hydroxyacetophenone,98% | 6-Ethoxy-2-hydroxyacetophenone,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Ethoxy-2-hydroxyacetophenone, 2750-25-6, AC1N3Y0U, SureCN1448829, 579203_ALDRICH, CTK4F9794, 1-(2-ethoxy-6-hydroxyphenyl)ethanone, AKOS000112337, Ethanone,1-(2-ethoxy-6-hydroxyphenyl)-, I14-46247, 6 inverted exclamation marka-Ethoxy-2 inverted exclamation marka-hydroxyacetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 2750-25-6. Molecular formula: C10H12O3. Mole weight: 180.2. Purity: 0.96. IUPACName: 1-(2-ethoxy-6-hydroxyphenyl)ethanone. Canonical SMILES: CCOC1=CC=CC(=C1C(=O)C)O. Density: 1.126g/cm³. Product ID: ACM2750256. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethoxy-2-hydroxyquinoline-3-carbaldehyde | 6-Ethoxy-2-hydroxyquinoline-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Ethoxy-2-hydroxyquinoline-3-carbaldehyde; F1938-0006. Product Category: Heterocyclic Organic Compound. CAS No. 433975-12-3. Molecular formula: C12H11NO3. Mole weight: 217.220640 [g/mol]. Purity: 0.96. IUPACName: 6-ethoxy-2-oxo-1H-quinoline-3-carbaldehyde. Canonical SMILES: CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C=O. Density: 1.299g/cm³. Product ID: ACM433975123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethoxy-2-mercaptobenzothiazole | 6-Ethoxy-2-mercaptobenzothiazole. CAS No: 120-53-6 | Sarchem Laboratories New Jersey NJ |
| 6-Ethoxy-2-mercaptobenzothiazole, Pract. | Dark crystals, 90%. Synonyms: 6-Ethoxy-2-benzothiazolethiol, Pract. CAS No. 120-53-6. Pack Sizes: 10g. Product ID: FR-0170. M.P. 198-200. Mole weight: 211.31. |  Frinton Laboratories |
| 6-Ethoxy-2-methylpyridine-3-boronic acid | 6-Ethoxy-2-methylpyridine-3-boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451391-75-5. Product ID: ACM1451391755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethoxy-2-naphthaleneboronic acid | 6-Ethoxy-2-naphthaleneboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 352525-98-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H13BO3. US Biological Life Sciences. | Worldwide |
| 6-Ethoxy-2-naphthaleneboronic acid | 6-Ethoxy-2-naphthaleneboronic acid. Group: Salt. Alternative Names: AKOS BRN-0973; 6-ETHOXYNAPHTHALENE-2-BORONIC ACID; 6-ETHOXY-2-NAPHTHALENEBORONIC ACID; Boronic acid, (6-ethoxy-2-naphthalenyl)- (9CI); 6-ethoxy-2-naphthylboronicacid; 6-Ethoxynaphthalene-2-boronic acid 98%; (6-Ethoxynaphthalen-2-yl)boronic acid; Boronic acid,B-(. CAS No. 352525-98-5. Product ID: (6-ethoxynaphthalen-2-yl)boronic acid. Molecular formula: 216.04g/mol. Mole weight: C12H13BO3. B(C1=CC2=C(C=C1)C=C(C=C2)OCC)(O)O. InChI=1S / C12H13BO3 / c1-2-16-12-6-4-9-7-11 (13 (14) 15) 5-3-10 (9) 8-12 / h3-8, 14-15H, 2H2, 1H3. INXXVGFSXYJGHI-UHFFFAOYSA-N. 98%. | |
| 6-Ethoxy-2-pyridinamine ≥95% (NMR) | 6-Ethoxy-2-pyridinamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Ethoxy-3-methyl-3H-benzothiazol-2-ylideneamine | 6-Ethoxy-3-methyl-3H-benzothiazol-2-ylideneamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_250904, Oprea1_272539, MolPort-001-899-256, ZINC00369938, CID840633, BAS 00538738, EN300-02274, 6-Ethoxy-3-methyl-3H-benzothiazol-2-ylideneamine, 73901-14-1. Product Category: Heterocyclic Organic Compound. CAS No. 73901-14-1. Molecular formula: C10H12N2OS. Mole weight: 208.279. Purity: 0.96. IUPACName: 6-ethoxy-3-methyl-1,3-benzothiazol-2-imine. Canonical SMILES: CCOC1=CC2=C(C=C1)N(C(=N)S2)C. Density: 1.27g/cm³. Product ID: ACM73901141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethoxy-3-pyridinylboronic acid | 6-Ethoxy-3-pyridinylboronic acid. Group: Salt. CAS No. 612845-44-0. Product ID: (6-ethoxypyridin-3-yl)boronic acid. Molecular formula: 166.97g/mol. Mole weight: C7H10BNO3. B(C1=CN=C(C=C1)OCC)(O)O. InChI=1S/C7H10BNO3/c1-2-12-7-4-3-6 (5-9-7)8 (10)11/h3-5, 10-11H, 2H2, 1H3. UONCERAQKBPLML-UHFFFAOYSA-N. | |
| 6-Ethoxy-5-fluoropyridine-3-boronicacid | 6-Ethoxy-5-fluoropyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1309982-57-7. Product ID: ACM1309982577. Alfa Chemistry ISO 9001:2015 Certified. Categories: (6-Ethoxy-5-fluoropyridin-3-yl)boronic acid. | |
| 6-Ethoxy-5-fluoropyridine-3-boronicacidpinacolester | 6-Ethoxy-5-fluoropyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1334167-86-0. Product ID: ACM1334167860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethoxy-5-indanecarbaldehyde | 6-Ethoxy-5-indanecarbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 876717-50-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Ethoxy-5-indanecarbaldehyde ≥95% (NMR) | 6-Ethoxy-5-indanecarbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Ethoxy-5-methylpyridine-3-boronic acid | 6-Ethoxy-5-methylpyridine-3-boronic acid. Group: Salt. Product ID: (6-ethoxy-5-methylpyridin-3-yl)boronic acid. Molecular formula: 181g/mol. Mole weight: C8H12BNO3. B(C1=CC(=C(N=C1)OCC)C)(O)O. InChI=1S/C8H12BNO3/c1-3-13-8-6 (2)4-7 (5-10-8)9 (11)12/h4-5, 11-12H, 3H2, 1-2H3. SFGDPXBBFQWHEF-UHFFFAOYSA-N. | |
| 6-Ethoxy-5-methylpyridine-3-boronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 6-Ethoxy-6-oxohexylzinc bromide | 6-Ethoxy-6-oxohexylzinc bromide. Group: Salt. CAS No. 312693-01-9. Product ID: bromozinc(1+); ethyl hexanoate. Molecular formula: 288.5g/mol. Mole weight: C8H15BrO2Zn. CCOC(=O)CCCC[CH2-].[Zn+]Br. InChI=1S/C8H15O2. BrH. Zn/c1-3-5-6-7-8(9)10-4-2; ; /h1, 3-7H2, 2H3; 1H; /q-1; ; +2/p-1. ZISDBYYELZLQGH-UHFFFAOYSA-M. | |
| 6-Ethoxy-6-oxohexylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 6-Ethoxycarbonylindole-2-carboxylic acid ethyl ester | 6-Ethoxycarbonylindole-2-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-2,6-dicarboxylic acid, diethyl ester. Product Category: Indoles. CAS No. 107516-75-6. Molecular formula: C14H15NO4. Mole weight: 261.27. Product ID: ACM107516756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Ethoxycarbonyl)pyridazine-3-carboxylic acid | 6-(Ethoxycarbonyl)pyridazine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-Pyridazinedicarboxylic acid 3-ethyl ester. Product Category: Pyridines. CAS No. 604000-34-2. Molecular formula: C8H8N2O4. Mole weight: 196.16. Product ID: ACM604000342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Ethoxycarbonyl)pyridine-2-boronicacidpinacolester | 6-(Ethoxycarbonyl)pyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1309981-37-0. Product ID: ACM1309981370. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethoxyethyl-5-hydroxy-2,7-dime-thoxy-1,4-naphtoquinone | 6-Ethoxyethyl-5-hydroxy-2,7-dime-thoxy-1,4-naphtoquinone is a naphthoquinone compound produced by Guignardia laricina GM-7. It can cause the larch branches to wither and inhibit the germination and growth of lettuce seeds. CAS No. 86343-22-8. Molecular formula: C16H18O6. Mole weight: 306.31. | |
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