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| Product | Description | |
|---|---|---|
| 6-Thiophen-2-yl-1H-indazole | 6-Thiophen-2-yl-1H-indazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885272-10-6. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 6-Thiophen-3-yl-1H-indazole | 6-Thiophen-3-yl-1H-indazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 281203-98-3. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Thioxanthine | A metabolite of 6-Mercaptopurine. Group: Biochemicals. Alternative Names: 1,3,6,9-Tetrahydro-6-thioxo-2H-purin-2-one; 2-Hydroxy-6-mercaptopurine; 2-Hydroxy-6-thiopurine; 3,6-Dihydro-6-thioxo-9H-purine-2(1H)-one; 6-Mercaptoxanthine; NSC 12160. Grades: Highly Purified. CAS No. 2002-59-7. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C5H4N4OS, Molecular Weight: 168.18. US Biological Life Sciences. | Worldwide |
| 6-Thioxanthosine | As an immunosuppressive drug used to treat leukemia, 6-Thioxanthosine is a metabolite of 6-Mercaptopurine. It also can be used for pediatric non-Hodgkin's lymphoma, polycythemia vera, and psoriatic arthritis. Synonyms: NSC 108597; Thioxanthosine. CAS No. 24386-76-3. Molecular formula: C10H12N4O5S. Mole weight: 300.29. |  |
| 6 TM1a trifluoroacetate salt | Heterocyclic Organic Compound. Alternative Names: LGLLVAIV trifluoroacetate salt, |A6 TM1a trifluoroacetate salt, Leu-Gly-Leu-Leu-Val-Ala-Ile-Val trifluoroacetate salt, 1163243-88-6. CAS No. 1163243-88-6. Molecular formula: C41H73F3N8O11. Mole weight: 797.04 (free base basis). Purity: 0.96. IUPACName: (2S) -2- [2- [ (2S, 3S) -1- [ [ (2R) -1- [ [ (2S) -1- [ [ (4S, 7S) -7- [ [2- [ [ (2S) -2-amino-4-methylpentanoyl] amino] acetyl] amino] -2, 9-dimethyl-5, 6-dioxodecan-4-yl] amino] -3-methyl-1-oxobutan-2-yl] amino] -1-oxopropan-2-yl] amino] -3-methyl-1-oxopentan-2-yl] hydrazinyl] -3-methylbutan. Canonical SMILES: CCC (C)C (C (=O)NC (C)C (=O)NC (C (C)C)C (=O)NC (CC (C)C)C (=O)C (=O)C (CC (C)C)NC (=O)CNC (=O)C (CC (C)C)N)NNC (C (C)C)C (=O)O. C (=O) (C (F) (F)F)O. Catalog: ACM1163243886. |  |
| 6- (Tributylammonium) hexyl Methanethiosulfonate Bromide (MTS-TBAH) | Water soluble. Group: Biochemicals. Alternative Names: MTS-TBAH. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Tributylstannyl[1,2,4]triazolo[1,5-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-Tributylstannyl[1,2,4]triazolo[1,5-a]pyridine, 1204580-82-4, CTK8E2294, AKOS015843004, RP08009, FT-0685612, 6-(tributylstannyl)-[1, 2, 4]triazolo[1, 5-a]pyridine. CAS No. 1204580-82-4. Molecular formula: C18H31N3Sn. Mole weight: 408.16. Purity: 0.96. IUPACName: tributyl([1,2,4]triazolo[1,5-a]pyridin-6-yl)stannane. Canonical SMILES: CCCC[Sn] (CCCC) (CCCC)C1=CN2C (=NC=N2)C=C1. Catalog: ACM1204580824. | |
| 6- (Triethylammonium) hexyl methanethiosulfonate bromide | 6- (Triethylammonium) hexyl methanethiosulfonate bromide. Group: Biochemicals. Alternative Names: N,N,N-Triethyl-6-[(methylsulfonyl)thio]-1-hexanaminiumbromide Bromide. Grades: Highly Purified. CAS No. 386229-78-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H30BrNO2S2. US Biological Life Sciences. | Worldwide |
| 6- (Triethylammonium) hexyl Methanethiosulfonate Bromide (MTS-TEAH) | Water soluble. Group: Biochemicals. Alternative Names: MTS-TEAH. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Trifluomethyl-2-pyridinylboronic acid MIDA ester | Boronic Acids. CAS No. 1227700-46-0. Catalog: ACM1227700460. | |
| 6-(Trifluoromethoxy)-1H-indole-2,3-dione ≥97% (HPLC) | 6-(Trifluoromethoxy)-1H-indole-2,3-dione ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-(Trifluoromethoxy)-2-(trifluoromethyl)-1H-benzimidazole | Heterocyclic Organic Compound. CAS No. 113628-38-3. Molecular formula: C9H4F6N2O. Mole weight: 270.1313. Purity: 0.96. Catalog: ACM113628383. | |
| 6-(Trifluoromethoxy)-3-indazole carboxylic acid | 6-(Trifluoromethoxy)-3-indazole carboxylic acid. Group: Biochemicals. Alternative Names: 6-Trifluoromethoxy-1H-indazole-3-carboxylic acid. Grades: Highly Purified. CAS No. 869782-97-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-(Trifluoromethoxy)-3-indazole carboxylic acid 98+% (NMR) | 6-(Trifluoromethoxy)-3-indazole carboxylic acid 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Trifluoromethoxypyridine-3-boronicacid | Boro-Amino Acids. Alternative Names: [6-(TRIFLUOROMETHOXY)PYRIDIN-3-YL]BORONIC ACID. CAS No. 1008140-70-2. Molecular formula: C6H5BF3NO3. Mole weight: 206.9150096. Catalog: ACM1008140702. | |
| 6-(Trifluoromethoxy)quinolin-5-amine | Heterocyclic Organic Compound. Alternative Names: 6-(TRIFLUOROMETHOXY)QUINOLIN-5-AMINE, 1133115-85-1, ACMC-2099io, CTK4A8228, ANW-16606, AKOS015853044, 6-(Trifluoromethoxy)quinolin-5-amine,, AG-D-33059, KB-44397, A-4995, I05-716. CAS No. 1133115-85-1. Molecular formula: C10H7F3N2O. Mole weight: 228.2. Purity: 0.98. IUPACName: 6-(trifluoromethoxy)quinolin-5-amine. Catalog: ACM1133115851. | |
| 6-(Trifluoromethoxy)quinoline hcl | Heterocyclic Organic Compound. CAS No. 1215206-34-0. Molecular formula: C10H7ClF3NO. Catalog: ACM1215206340. | |
| 6-(Trifluoromethoxy)quinoxaline | Heterocyclic Organic Compound. CAS No. 1215205-43-8. Molecular formula: C9H5F3N2O. Catalog: ACM1215205438. | |
| 6-(Trifluoromethyl)-1H-benzimidazol-2-amine | Heterocyclic Organic Compound. Alternative Names: 5-TRIFLUOROMETHYL-1H-BENZIMIDAZOLE-2-AMINE;5-TRIFLUOROMETHYL-1H-BENZOIMIDAZOL-2-YLAMINE;6-(Trifluoromethyl)-1H-benzimidazol-2-amine;6-(trifluoromethyl)-1H-benzo[d]imidazol-2-amine. CAS No. 10057-46-2. Molecular formula: C8H6F3N3. Mole weight: 201.15. Catalog: ACM10057462. | |
| 6-(Trifluoromethyl)-1H-indazole | 6-(Trifluoromethyl)-1H-indazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 954239-22-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H5F3N2. US Biological Life Sciences. | Worldwide |
| 6-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, 1060802-93-8, SureCN12246354, CTK8E5295, ZINC44700134, AKOS006293133, AB26049, 6-(TRIFLUOROMETHYL)-7-AZAINDOLE, KB-44405, FT-0655991, ST51056721, A801376, S14-1659. CAS No. 1060802-93-8. Molecular formula: C8H5F3N2. Mole weight: 186.13. Purity: 0.96. IUPACName: 6-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine. Catalog: ACM1060802938. | |
| 6-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-Trifluoromethyl-4-azaindole;6-(Trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine. CAS No. 1190311-44-4. Molecular formula: C8H5F3N2. Mole weight: 186.133910 [g/mol]. Purity: 0.96. IUPACName: 6-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine. Catalog: ACM1190311444. | |
| 6-(Trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 6-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde, 1190311-65-9, SBB069657, ZINC44713067, FT-0658888, A804159, S14-1674, 6-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carboxaldehyde. CAS No. 1190311-65-9. Molecular formula: C9H5F3N2O. Mole weight: 214.144010 [g/mol]. Purity: 0.96. IUPACName: 6-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde. Catalog: ACM1190311659. | |
| 6-(trifluoromethyl)-1H-pyrrolo[3,2-c]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-(trifluoromethyl)-1H-pyrrolo[3,2-c]pyridine, 1190315-48-0, 6-(Trifluoromethyl)-5-azaindole, CTK4B1026, ZINC44700060, AG-L-60175, PB26860, AK-59548, KB-44407, QC-10558, FT-0652519, ST51056726, A804166, S14-1678. CAS No. 1190315-48-0. Molecular formula: C8H5F3N2. Mole weight: 186.133910 [g/mol]. Purity: 0.96. IUPACName: 6-(trifluoromethyl)-1H-pyrrolo[3,2-c]pyridine. Catalog: ACM1190315480. | |
| 6-(Trifluoromethyl)-1-indanone | 6-(Trifluoromethyl)-1-indanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 68755-37-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-(Trifluoromethyl)-1-indanone | 6-(Trifluoromethyl)-1-indanone. CAS No: 68755-37-3 |  Sarchem Laboratories New Jersey NJ |
| 6-Trifluoromethyl-2-pyridyl-boronic acid MIDA ester | 6-Trifluoromethyl-2-pyridyl-boronic acid MIDA ester. Group: Salt. Product ID: 5-methyl-1-[6-(trifluoromethyl)pyridin-2-yl]-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. Molecular formula: 302.02g/mol. Mole weight: C11H10BF3N2O4. [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C3=NC (=CC=C3)C (F) (F)F. InChI=1S/C11H10BF3N2O4/c1-17-5-9 (18)20-12 (17, 21-10 (19)6-17)8-4-2-3-7 (16-8)11 (13, 14)15/h2-4H, 5-6H2, 1H3. ZWEWMCPRZJIIQY-UHFFFAOYSA-N. |  |
| 6-Trifluoromethyl-3-pyridinesulfonyl chloride | 6-Trifluoromethyl-3-pyridinesulfonyl chloride. Group: Biochemicals. Alternative Names: 6-(Trifluoromethyl)-3-pyridinesulfonyl Chloride. Grades: Highly Purified. CAS No. 959996-58-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H3ClF3NO2S. US Biological Life Sciences. | Worldwide |
| 6-(Trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid, 1019021-78-3, SureCN14740273, CTK4A0384, MolPort-009-196-055, AKOS005765998, AG-L-20098, GE-0243, MCULE-4236194405, RP13234, FT-0682019, I02-4722. CAS No. 1019021-78-3. Molecular formula: C9H5F3N2O2. Mole weight: 230.15. Purity: 0.96. IUPACName: 6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid. Canonical SMILES: C1=CC2=NC=C(N2C=C1C(F)(F)F)C(=O)O. Catalog: ACM1019021783. | |
| 6-Trifluoromethylindole | 6-Trifluoromethylindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 13544-43-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H6F3N. US Biological Life Sciences. | Worldwide |
| 6-Trifluoromethylindole | 1g Pack Size. Group: Building Blocks, Fluorinated Products, Indoles, Organics. Formula: C9H6F3N. CAS No. 13544-43-9. Prepack ID 21450571-1g. Molecular Weight 185.15. See USA prepack pricing. |  |
| 6- (Trifluoromethyl) indole 98+% | 6- (Trifluoromethyl) indole 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-(Trifluoromethyl)isoquinolin-1(2H)-one | Heterocyclic Organic Compound. Alternative Names: 6-(Trifluoromethyl)-1(2H)-isoquinolinone; 6-(Trifluoromethyl)isoquinolin-1(2H)-one. CAS No. 1184916-59-3. Molecular formula: C10H6F3NO. Mole weight: 213.1559496. Purity: 0.96. IUPACName: 6-(trifluoromethyl)-2H-isoquinolin-1-one. Density: 1.37 g/cm³. Catalog: ACM1184916593. | |
| 6-(Trifluoromethyl)nicotinic acid | 6-(Trifluoromethyl)nicotinic acid. CAS No: 231291-22-8 | Sarchem Laboratories New Jersey NJ |
| 6-(Trifluoromethyl)nicotinic acid | 6-(Trifluoromethyl)nicotinic acid 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. CAS No. 231291-22-8. Pack Sizes: 10 g; 25 g. Product ID: HY-66029. |  |
| 6-Trifluoromethyl Nicotinic Acid | 6-Trifluoromethyl Nicotinic Acid. Group: Biochemicals. Alternative Names: 2-Trifluoromethyl-5-pyridinecarboxylic Acid; 6-Trifluoromethyl-3-pyridinecarboxylic Acid. Grades: Highly Purified. CAS No. 231291-22-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6- (Trifluoromethyl) nicotinoyl chloride | 6- (Trifluoromethyl) nicotinoyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 358780-13-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H3CIF3NO. US Biological Life Sciences. | Worldwide |
| 6-Trifluoro methyl oxindole | 6-Trifluoro methyl oxindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1735-89-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H6F3NO. US Biological Life Sciences. | Worldwide |
| 6-(trifluoromethyl)piperidine-3-carboxylic acid | 6-(trifluoromethyl)piperidine-3-carboxylic acid. CAS No: 1155103-14-2 | Sarchem Laboratories New Jersey NJ |
| 6-(trifluoromethyl)piperidine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-(TRIFLUOROMETHYL)PIPERIDINE-3-CARBOXYLIC ACID, 1155103-14-2, SureCN1318160, AKOS009834481, AK-56466, KB-198884. CAS No. 1155103-14-2. Molecular formula: C7H10F3NO2. Mole weight: 197.155010 [g/mol]. Purity: 0.96. IUPACName: 6-(trifluoromethyl)piperidine-3-carboxylic acid. Catalog: ACM1155103142. | |
| 6-(Trifluoromethyl)pyridazine-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 6-(trifluoromethyl)pyridazine-3-carbaldehyde, 1245643-49-5, MolPort-009-199-681, AKOS016000513, AK117641, KB-44424. CAS No. 1245643-49-5. Molecular formula: C6H3F3N2O. Mole weight: 176.096030 [g/mol]. Purity: 0.96. IUPACName: 6-(trifluoromethyl)pyridazine-3-carbaldehyde. Catalog: ACM1245643495. | |
| 6-(Trifluoromethyl)pyridine-2-boronic acid | Heterocyclic Organic Compound. CAS No. 1162257-61-5. Molecular formula: C6H5BF3NO2. Mole weight: 190.9. Purity: 96. Catalog: ACM1162257615. | |
| 6-(Trifluoromethyl)pyridine-2-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 6-(Trifluoromethyl)pyridine-2-carbonyl chloride, 1099597-77-9, CTK6G5436, MAY00256, SBB094237, ZINC30718799, AKOS005255945, AG-A-88533, RP04714, Y7034, I02-5862. CAS No. 1099597-77-9. Molecular formula: C7H3ClF3NO. Mole weight: 209.56. Purity: 0.96. IUPACName: 6-(trifluoromethyl)pyridine-2-carbonyl chloride. Catalog: ACM1099597779. | |
| 6-Trifluoromethyl-pyridine-2-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 6-Trifluoromethyl-pyridine-2-carboxylic acid ethyl ester;ethyl 6-(trifluoromethyl)picolinate;Ethyl 2-(trifluoromethyl)-6-pyridinecarboxylate. CAS No. 1010422-92-0. Molecular formula: C9H8F3NO2. Catalog: ACM1010422920. | |
| 6-(Trifluoromethyl)pyridine-2-methylamine hydrochloride 95% | Heterocyclic Organic Compound. Alternative Names: 1185022-87-0, C-(6-TRIFLUOROMETHYL-PYRIDIN-2-YL)METHYLAMINE HYDROCHLORIDE, 6-(Trifluoromethyl)pyridine-2-methylamine hydrochloride, (6-(Trifluoromethyl)pyridin-2-yl)methanamine hydrochloride, 916304-19-3, AGN-PC-01NOSJ, CTK7E5886, MolPort-001-778-660, ANW-59197, AR1694, AKOS016002301, AG-B-18097, RP04839, AK-43759, KB-208876, C-1578, [6-(trifluoromethyl)pyridin-2-yl]methanamine;hydrochloride, C-(6-TRIFLUOROMETHYL-PYRIDIN-2-YL)METHYLAMINE HCL. CAS No. 1185022-87-0. Molecular formula: C7H8ClF3N2. Mole weight: 212.6. Purity: 0.96. IUPACName: [6-(trifluoromethyl)pyridin-2-yl]methanamine;hydrochloride. Catalog: ACM1185022870. | |
| 6- (Trifluoromethyl) pyrimidin-4-amine | 6- (Trifluoromethyl) pyrimidin-4-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 672-41-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6- (Trihexylammonium) hexyl Methanethiosulfonate Bromide (MTS-THAH) | Water soluble. Group: Biochemicals. Alternative Names: MTS-THAH. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-((Trimethylsilyl)Ethynyl)-1H-Pyrido[2,3-B][1,4]Oxazin-2(3H)-One | 6-((Trimethylsilyl)Ethynyl)-1H-Pyrido[2,3-B][1,4]Oxazin-2(3H)-One. Group: Salt. CAS No. 1203499-42-6. Product ID: 6-(2-trimethylsilylethynyl)-1H-pyrido[2,3-b][1,4]oxazin-2-one. Molecular formula: 246.34g/mol. Mole weight: C12H14N2O2Si. C[Si] (C) (C)C#CC1=NC2=C (C=C1)NC (=O)CO2. InChI=1S/C12H14N2O2Si/c1-17 (2, 3)7-6-9-4-5-10-12 (13-9)16-8-11 (15)14-10/h4-5H, 8H2, 1-3H3, (H, 14, 15). FRBGNSZWKAUYEJ-UHFFFAOYSA-N. 0.95. | |
| 6-((trimethylsilyl)ethynyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine | 6-((trimethylsilyl)ethynyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine. Group: Salt. Product ID: 2-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-6-yl)ethynyl-trimethylsilane. Molecular formula: 231.36g/mol. Mole weight: C13H17NOSi. C[Si](C)(C)C#CC1=CC2=C(N=C1)OCCC2. InChI=1S/C13H17NOSi/c1-16 (2, 3)8-6-11-9-12-5-4-7-15-13 (12)14-10-11/h9-10H, 4-5, 7H2, 1-3H3. ARFBUIUTXLKOMZ-UHFFFAOYSA-N. | |
| 6- ( (Trimethylsilyl)Ethynyl)Isoquinoline | Organosilicone. CAS No. 1105710-05-1. Molecular formula: C14H15NSi. Purity: 0.95. Catalog: ACM1105710051. | |
| 6-Trityl-5,6,7,7a-tetrahydrothieno[2,3-c]pyridin-2(4H)-one | Heterocyclic Organic Compound. Alternative Names: 1032707-62-2, Thieno[2,3-c]pyridin-2(4H)-one, 5,6,7,7a-tetrahydro-6-(triphenylmethyl)-, 6-Trityl-5,6,7,7a-tetrahydrothieno[2,3-c]pyridin-2(4H)-one, SureCN2913130, CTK8D3642, AKOS015840557, PB13579, AK133360, KB-249323, 5,6,7,7A-TETRAHYDRO-5-(TRIPHENYLMETHYL)THIENO[2,3-C]PYRIDINONE, 5,6,7,7A-TETRAHYDRO-6-(TRIPHENYLMETHYL)-THIENO[2,3-C]PYRIDIN-2(4H)-ONE. CAS No. 1032707-62-2. Molecular formula: C26H23NOS. Mole weight: 397.531920 [g/mol]. Purity: 0.96. IUPACName: 6-trityl-4,5,7,7a-tetrahydrothieno[2,3-c]pyridin-2-one. Canonical SMILES: C1CN (CC2C1=CC (=O)S2)C (C3=CC=CC=C3) (C4=CC=CC=C4)C5=CC=CC=C5. Catalog: ACM1032707622. | |
| 6-(Tritylthio)-hexanoic acid | Synonyms: 6-(Tritylthio)hexanoic acid. Grades: ≥ 98% (HPLC). CAS No. 80441-55-0. Molecular formula: C25H26O2S. Mole weight: 390.5. | |
| 6-(Tritylthio)hexanoic acid | 6-(Tritylthio)hexanoic acid. Group: Biochemicals. Alternative Names: 6-Tritylmercapto-hexanoic acid; 6-Tritylsulfanyl-hexanoic acid. Grades: Highly Purified. CAS No. 80441-55-0. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C25H26O2S, Molecular Weight: 390.54. US Biological Life Sciences. | Worldwide |
| 6-Undecanol | 6-Undecanol. Group: Solubility enhancing reagents solubilizer. Alternative Names: Undecanol-6, Undecan-6-ol, 6-UNDECANOL, NSC158434, CID32045, EINECS 245-837-4, ZINC01605992, BBV-27118959, AI3-35684, 23708-56-7. CAS No. 23708-56-7. Product ID: undecan-6-ol. Molecular formula: 172.3077. Mole weight: C11H24O. YBIXBBGRHOUVBB-UHFFFAOYSA-N. | |
| 6-Undecanone | 6-Undecanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 927-49-1. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C11H22O. US Biological Life Sciences. | Worldwide |
| 6-Uracilylmethylene Triphenylphosphonium Chloride | 6-Uracilylmethylene Triphenylphosphonium Chloride. Group: Biochemicals. Alternative Names: Triphenyl[ (1, 2, 3, 6-tetrahydro-2, 6-dioxo-4-pyrimidinyl) methyl]phosphonium Chloride. Grades: Highly Purified. CAS No. 36803-39-1. Pack Sizes: 500mg. Molecular Formula: C23H20ClN2O2P, Molecular Weight: 422.84. US Biological Life Sciences. | Worldwide |
| 6-Ureido methyl -5, 6-di hydromorphanthridine. | 6-Ureido methyl -5, 6-di hydromorphanthridine. Group: Biochemicals. Alternative Names: 6-Ureidomethyl-6,11-dihydro-5H-dibenz[b,e]azepine;N-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]urea. Grades: Highly Purified. CAS No. 1076199-50-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-VIC CE Phosphoramidite | 6-VIC CE Phosphoramidite, a reagent fundamental to DNA and RNA oligonucleotide synthesis, offers extensive utility; facilitating viable labeling of nucleic acids with fluorescent dyes, namely 6-carboxyfluorescein (6-FAM), leading to the ease of detection and further DNA or RNA analysis. Such a unique and comprehensive product has become indispensable in current biomedical research which provides opportunities to understand genetic diseases and develop tailored drugs focusing on specific genes or pathways. Grades: >95% by HPLC. Molecular formula: C52H59CI3N3O10P. Mole weight: 1023.38. | |
| 6-Vinyl-2-Naphthol | 6-Vinyl-2-Naphthol. Group: Liquid crystal (lc) materials. CAS No. 136896-92-9. Product ID: 6-ethenylnaphthalen-2-ol. Molecular formula: 170.21g/mol. Mole weight: C12H10O. C=CC1=CC2=C(C=C1)C=C(C=C2)O. InChI=1S/C12H10O/c1-2-9-3-4-11-8-12 (13)6-5-10 (11)7-9/h2-8, 13H, 1H2. XVZWMPLMWUJTCE-UHFFFAOYSA-N. | |
| 6ξ-[(3S,5R)-3,5-dihydroxy-2-methylcyclohex-1-en-1-yl]-2-phenyl-2,5,10-triaza-4,19-dinor-9ξ-cholest-7-ene-1,3-dione | An impurity of Vitamin D3. Vitamin D3 is a type of vitamin D found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Vitamin D3 is used for the prevention and treatment of vitamin D deficiency and associated disease including rickets, and also used for familial hypophosphatemia, hypoparathyroidism and Fanconi syndrome. Molecular formula: C35H49O4N3. Mole weight: 575.792. | |
| 70% Titanium Dioxide NA | 70% Titanium Dioxide NA. Group: Polymers. | |
| 7, 10, 13-tri -O-tri chloroethoxycarbonyl-10-deacetyl Baccatin III | A intermediate in the synthesis of a metabolite of Docetaxel, an antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7,10,14-Tri-(O-triethylsilyl)-10-deacetyl-14 β-hydroxy-13-oxo Baccatin III | 10-Deacetylbaccatin III (D198250) derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7,10-Bis[O-(triethylsilyl)]-10-deacetyl-13-O-trimethylsilyl Baccatin III | 7,10-Bis[O-(triethylsilyl)]-10-deacetyl-13-O-trimethylsilyl Baccatin III. Group: Biochemicals. Alternative Names: (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b- (Acetyloxy)-12- (benzoyloxy)-1, 2a, 3, 4, 4a, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-4, 6-bis[ (triethylsilyl)oxy]-9-[ (trimethylsilyl)oxy]-7, 11-methano-5H-cyclodeca[3, 4]benz[1, 2-b]oxet-5-one. Grades: Highly Purified. CAS No. 159383-93-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7,10-Bis[O-(triethylsilyl)]-10-deacetyl-13-O-trimethylsilyl Baccatin III-d5 | 7,10-Bis[O-(triethylsilyl)]-10-deacetyl-13-O-trimethylsilyl Baccatin III-d5. Group: Biochemicals. Alternative Names: (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b- (Acetyloxy)-12- (benzoyloxy)-1, 2a, 3, 4, 4a, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-4, 6-bis[ (triethylsilyl)oxy]-9-[ (trimethylsilyl)oxy]-7, 11-methano-5H-cyclodeca[3, 4]benz[1, 2-b]oxet-5-one-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7,10-Bis-O-triethylsilyl-10-deacetyl-14 β-hydroxy-13-oxo Baccatin III | 10-Deacetylbaccatin III (D198250) derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7,10-Bis[O-(triethylsilyl)]-10-deacetyl Baccatin III | Intermediate for the preparation of Docetaxel. Group: Biochemicals. Alternative Names: (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b- (Acetyloxy)-12- (benzoyloxy)-1, 2a, 3, 4, 4a, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-9, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-4, 6-bis[ (triethylsilyl)oxy]-7, 11-methano-5H-cyclodeca[3, 4]benz[1, 2-b]oxet-5-one. Grades: Highly Purified. CAS No. 149107-84-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7,10-Bis[O-(triethylsilyl)]-10-deacetyl Baccatin III-d5 | Intermediate for the preparation of isotope Labeled Docetaxel. Group: Biochemicals. Alternative Names: (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b- (Acetyloxy)-12- (benzoyloxy)-1, 2a, 3, 4, 4a, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-9, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-4, 6-bis[ (triethylsilyl)oxy]-7, 11-methano-5H-cyclodeca[3, 4]benz[1, 2-b]oxet-5-one-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7,10-Dimethoxy-10-DAB III) | 7,10-Dimethoxy-10-DAB III). Group: Biochemicals. Grades: Highly Purified. CAS No. 18313-94-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C31H40O10. US Biological Life Sciences. | Worldwide |
| 7, 10-Di-O-tri chloroethoxycarbonyl-10-deacetyl Baccatin III | A intermediate in the synthesis of a metabolite of Docetaxel, an antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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