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| Product | Description | |
|---|---|---|
| 5-TRIFLUOROMETHYL-PYRIDINE-2-CARBOXYLICACIDMETHYLESTER | Heterocyclic Organic Compound. Alternative Names: 124236-37-9, methyl 5-(trifluoromethyl)picolinate, Methyl 5-(trifluoromethyl)pyridine-2-carboxylate, 5-Trifluoromethyl-pyridine-2-carboxylic acid methyl ester, 2-Pyridinecarboxylic acid, 5-(trifluoromethyl)-, methyl ester, Methyl5-(trifluoromethyl)picolinate, 5-trifluoromethylpyridine-2-carboxylic acid methyl ester, PubChem17550, SureCN472553, AC1Q43S5, CTK8C5226, MolPort-005-956-955, ANW-74831, PC3708, SBB093433, WT1955, ZINC14400931, AKOS005255958, AB48792, RP26143. CAS No. 124236-37-9. Molecular formula: C8H6F3NO2. Mole weight: 205.133950 [g/mol]. Purity: 0.96. IUPACName: methyl 5-(trifluoromethyl)pyridine-2-carboxylate. Canonical SMILES: COC(=O)C1=NC=C(C=C1)C(F)(F)F. Density: 1.331g/cm³. Catalog: ACM124236379. |  |
| 5-Trifluoromethylpyridine-3-boronic acid pinacol ester | Boronic Esters. Alternative Names: 5-(Trifluoromethyl)pyridine-3-boronic acid;5-(Trifluoromethyl)pyridine-3-boronic acid pinacol ester. CAS No. 1084953-47-8. Molecular formula: C12H15BF3NO2. Mole weight: 273.06. Catalog: ACM1084953478. | |
| 5-Trifluoromethylquinoline-8-boronic acid | Heterocyclic Organic Compound. Alternative Names: 5-TRIFLUOROMETHYLQUINOLINE-8-BORONIC ACID, 1072951-55-3, AG-D-22544, SureCN10272166, ACMC-2098t2, CTK4A5289, ANW-15684, AKOS015852891, AK-84751, KB-44157, 5-Trifluoromethylquinoline-8-boronic acid,, X1562, (5-(Trifluoromethyl)quinolin-8-yl)boronic acid, A-4607, I04-2717. CAS No. 1072951-55-3. Molecular formula: C10H7BF3NO2. Mole weight: 241. Purity: 0.96. IUPACName: [5-(trifluoromethyl)quinolin-8-yl]boronic acid. Catalog: ACM1072951553. | |
| 5-Trifluoromethylthioribose | Heterocyclic Organic Compound. CAS No. 125699-00-5. Catalog: ACM125699005. | |
| 5-(Trifluoromethyl)Uracil | 5-(Trifluoromethyl)Uracil. CAS No: 54-20-6 |  Sarchem Laboratories New Jersey NJ |
| 5-Trifluoromethyluracil 98+% (HPLC) | 5-Trifluoromethyluracil 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. |  Worldwide |
| 5-(Trifluoromethyl)uridine | 5-(Trifluoromethyl)uridine is a crucial compound primarily utilized as a precursor in the research and development of antiviral drugs, contributing to the development of novel therapies against various viral infections. This compound holds promising potential in studying diseases caused by RNA viruses. Synonyms: 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(trifluoromethyl)pyrimidine-2,4(1H,3H)-dione; 5-trifluoromethyluridine. Grades: ≥95%. CAS No. 21618-67-7. Molecular formula: C10H11F3N2O6. Mole weight: 312.20. |  |
| 5-Trifluorothymidine | Trifluorothymidine is an inhibitor of TS (thymidylate synthase). It is also a substrate used to study the specificity and kinetics of thymidine kinases. Acts as an anti-herpesvirus drug by blocking viral DNA replication. Decreases CRISPR-mediated HDR (homology-directed repair) efficiency. Group: Biochemicals. Alternative Names: Trifluridine; Trifluorothymine Deoxyriboside; α, α, α-Trifluorothymidine; 2-Deoxy-5- (trifluoromethyl) uridine; 5-(Trifluoromethyl)-2-deoxyuridine; Viroptic. Grades: Highly Purified. CAS No. 70-00-8. Pack Sizes: 100mg, 250mg, 1g. Molecular Formula: C??H??F?N?O?, Molecular Weight: 296.2. US Biological Life Sciences. | Worldwide |
| 5-Triisopropylsilyl-ethynyl (S)-(-)-Nicotine | Protected 5-Ethynyl Nicotine , an intermediate of nicotinic acetylcholine receptor agonist SIB-1508Y. Group: Biochemicals. Alternative Names: 3-[ (2S) -1-Methyl-2-pyrrolidinyl]-5-[2-[tris (1-methylethyl) silyl]ethynyl]-pyridine. Grades: Highly Purified. CAS No. 916046-39-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Triisopropylsilyl-ethynyl (S)-(-)-Nicotine | 5-Triisopropylsilyl-ethynyl (S)-(-)-Nicotine is used to protect 5-Ethynyl Nicotine, an intermediate of the nicotinic acetylcholine receptor agonist SIB-1508Y. Synonyms: 3-[(2S)-1-Methyl-2-pyrrolidinyl]-5-[2-[tris(1-methylethyl)silyl]ethynyl]-pyridine; 3-[ (2S)-1-Methyl-2-pyrrolidinyl]-5-[ (triisopropylsilyl)ethynyl]pyridine; Pyridine, 3-[(2S)-1-methyl-2-pyrrolidinyl]-5-[2-[tris(1-methylethyl)silyl]ethynyl]-. Grades: ≥95%. CAS No. 916046-39-4. Molecular formula: C21H34N2Si. Mole weight: 342.59. | |
| 5'-Trimethoxystilbene Cap Phosphoramidite | 5'-Trimethoxystilbene Cap Phosphoramidite is an indispensable biomedical wonder unfurling boundless possibilities in the realm of oligonucleotide research and development, amplifying the horizons of drug development. This ingenious compound bestows researchers with an unparalleled capacity to fabricate customized nucleic acids. Synonyms: (3,4,5-trimethoxystilbene-4'-yl)-(3-carboxamidopropyl)-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C30H42N3O6P. Mole weight: 571.65. | |
| 5-(Trimethylsilyl)-1,3-cyclopentadiene | 5-(Trimethylsilyl)-1,3-cyclopentadiene. Group: Biochemicals. Alternative Names: (2,4-Cyclopentadien-1-yl)trimethylsilane. Grades: Highly Purified. CAS No. 3559-74-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(Trimethylsilyl)-5'-[2-(trimethylsilyl)ethynyl]-2, 2'-bipyridine | Nitrogen-Donor Ligands. CAS No. 1236851-44-7. Molecular formula: C18H24N2Si2. Mole weight: 324.57. Catalog: ACM1236851447. | |
| 5-(trimethylsilylethynyl)-10,15,20-(triphenyl)porphyrin | Porphyrins and Phthalocyanines. CAS No. 1205553-90-7. Molecular formula: C43H34N4Si. Purity: 0.98. Catalog: ACM1205553907. | |
| 5- ( (Trimethylsilyl)Ethynyl)Isoquinoline | Organosilicone. CAS No. 1246441-76-8. Molecular formula: C14H15NSi. Mole weight: 225.36 g/mol. Purity: 0.95. Catalog: ACM1246441768. | |
| 5-((Trimethylsilyl)Ethynyl)Quinoline | Organosilicone. CAS No. 1255952-63-6. Molecular formula: C14H15NSi. Purity: 0.95. Catalog: ACM1255952636. | |
| 5-Trimethylstannyl-1- (2-deoxy-2-fluoro-b-D-arabinofuranosyl) uracil | 5-Trimethylstannyl-1- (2-deoxy-2-fluoro-b-D-arabinofuranosyl) uracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 213136-14-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H19FN2O5S. US Biological Life Sciences. | Worldwide |
| 5-Trimethylstannyl-1-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)uracil | 5-Trimethylstannyl-1-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)uracil is a remarkably efficacious antiviral nucleoside analogue prescribed for the research of RNA virus-induced infections, showcasing extraordinary selectivity for viral polymerases. Synonyms: 1-[(2R,3S,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-trimethylstannylpyrimidine-2,4-dione. Grades: 95%. CAS No. 213136-14-2. Molecular formula: C12H19FN2O5S. Mole weight: 408.98. | |
| 5-(Trimethylstannyl)-2'-deoxyuridine | Several novel 5-substituted 2'-deoxyuridine analogs were evaluated as substrates for highly purified herpes simplex virus type 1 (HSV-1)-encoded thymidine kinase (TK), which derived from HSV-1 TK gene-transfected murine mammary carcinoma FM3A cells, and human platelet thymidine (dThd) phosphorylase. Uses: Several novel 5-substituted 2'-deoxyuridine (durd) analogs were evaluated as substrates for highly purified herpes simplex virus type 1 (hsv-1)-encoded thymidine kinase (tk) derived from hsv-1 tk gene-transfected murine mammary carcinoma fm3a cells, and h. Synonyms: 2'-Deoxy-5-(trimethylstannyl)uridine. Grades: 97%. CAS No. 146629-34-7. Molecular formula: C12H20N2O5Sn. Mole weight: 391.01. | |
| 5-Triphenylmethyl-1H-tetrazole | Heterocyclic Organic Compound. Alternative Names: 5-TRITYL-TETRAZOLE;5-TRIPHENYLMETHYL-1H-TETRAZOLE. CAS No. 109652-10-0. Molecular formula: C20H16N4. Mole weight: 312.37. Catalog: ACM109652100. | |
| 5'-Trt-N2-ibu-rG | 5'-Trt-N2-ibu-rG, a nucleoside analog, exhibits strong potential as an effective anticancer agent, as it has been demonstrated to impede the growth and spread of certain cancer cell types, including leukemia and breast cancer. The mechanism behind its tumor suppression lies in its specific targeting of the RNA polymerase II enzyme, a key factor in the transcription of cancer-promoting genes, thus providing a promising avenue for chemotherapy. Synonyms: 5'-O-Trt-N2-ibu-rG. Grades: ≥98% by HPLC. Molecular formula: C33H32N5O6. Mole weight: 595.65. | |
| 5-Ttrimethylsilyl-2,2'-bipyridine | Nitrogen-Donor Ligands. CAS No. 1093241-24-7. Molecular formula: C18H18N2Si. Mole weight: 290.43. Catalog: ACM1093241247. | |
| 5'-UMP disodium salt | 5'-UMP disodium salt. Group: Biochemicals. CAS No. 3387-36-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5'-UMPS | 5'-UMPS is a potent, competitive inhibitor that regulates enzymes. It can interact with uridine-5'-monophosphate. Synonyms: Uridine- 5'- O- monophosphorothioate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 15548-52-4. Molecular formula: C9H13N2O8PS (free acid). Mole weight: 340.3 (free acid). | |
| 5'-Uridylic acid | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Pyrimidines. Formula: C9H13N2O9P. CAS No. 58-97-9. Prepack ID 90028723-1g. Molecular Weight 324.18. See USA prepack pricing. |  |
| 5'-Uridylic acid disodium salt xhydrate | 5'-Uridylic acid disodium salt xhydrate is a key component for RNA synthesis, while also serving as a top-rated dietary supplement that effectively boosts immune function and reduces inflammation. As if its unrivaled use wasn't enough, it has additionally exhibited remarkable therapeutic potential in treating Hepatitis and liver diseases, making it a must-have in any scientific lab or healthcare setting. Synonyms: Uridine 5'-monophosphate disodium salt hydrate. CAS No. 681435-27-8. Molecular formula: C9H13N2Na2O10P. Mole weight: 386.16. | |
| 5-Vinyl-1,3-Benzenedicarboxylic acid | Carboxylic MOFs Ligands. Alternative Names: 1-Viny-3,5-isophthalate. CAS No. 1041374-16-6. Molecular formula: C10H8O4. Mole weight: 192.17. Purity: 0.97. Catalog: ACM1041374166-2. | |
| 5-Vinyl-2'-deoxyuridine (5-VdU) | 5-Vinyl-2'-deoxyuridine (5-VdU) is a nucleoside analogue used in anti-cancer and antiviral therapies. It incorporates into viral DNA and RNA, inhibiting replication. It also confers radiosensitization to cancer cells, enhancing the efficacy of radiation therapy. Synonyms: 5-Ethenyl-2'-deoxyuridine; 2'-Deoxy-5-vinyluridine; 2'-Deoxy-5-ethenyluridine. Grades: ≥ 98% by HPLC. CAS No. 55520-67-7. Molecular formula: C11H14N2O5. Mole weight: 254.09. | |
| 5-Vinylcytidine | 5-Vinylcytidine, an analog of nucleoside with promising prospects in combating specific malignancies like acute myeloid leukemia (AML) and solid tumors, presents an appealing avenue for investigation. Additionally, this compound serves as a viable substrate in synthesizing nucleoside-derived therapeutics tailored for cancer cell suppression. Comprehensive insight into its chemical attributes and prospective utilities can be obtained through perusal of diverse biomedical online platforms. Grades: ≥95%. CAS No. 1846584-62-0. Molecular formula: C11H15N3O5. Mole weight: 269.25. | |
| 5-Vinyl-dUTP | 5-Vinyl-dUTP, a nucleotide with a vinyl group modification, finds crucial biomedical applications in DNA sequencing, labeling, and detection. This modified nucleotide plays a pivotal role as a substrate for PCR, facilitating the identification of genetic mutations linked to cancer and HIV. With its exclusive vinyl group, it elevates the sensitivity and specificity of PCR, enabling precise diagnosis and monitoring of disease progression, making it essential for research and clinical purposes alike. Grades: ≥ 95% by HPLC. Molecular formula: C11H17N2O14P3 (free acid). Mole weight: 494.18 (free acid). | |
| 5-Vinyluracil | A new nucleoside analog active against tumor cells. Group: Biochemicals. Alternative Names: 5-Ethenyl-2,4(1H,3H)-pyrimidinedione; NSC 208961. Grades: Highly Purified. CAS No. 37107-81-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Vinyl-uridine | 5-Vinyl-uridine is an innovative biomedical asset, exhibiting remarkable potential for research of diverse viral afflictions encompassing hepatitis C and influenza. Esteemed for its profound antiviral attributes, this formidable nucleoside analogue effectively hinders viral replication via intricate interference in theenhancement of viral RNA. Consequently, it successfully thwarts the exponential proliferation and dissemination of the virus throughout the entire physiological framework. Synonyms: 5-Ethenyl-uridine; 5-VU. Grades: ≥ 98% by HPLC. CAS No. 55520-64-4. Molecular formula: C11H14N2O6. Mole weight: 270.24. | |
| 5-Vinyl-uridine (5-VU) | Cas No. 55520-64-4. | |
| 5-Vinyl-UTP | 5-Vinyl-UTP is a vital tool in the biomedical industry used for the research and development of modified RNA molecules. This compound is commonly employed in research to investigate RNA tertiary structures, RNA-protein interactions and RNA enzymatic activities. Furthermore, 5-Vinyl-UTP facilitates the study of RNA-related diseases and the development of potential RNA-based therapeutics for a range of disorders. Grades: ≥ 95% by HPLC. Molecular formula: C11H17N2O15P3 (free acid). Mole weight: 510.18 (free acid). | |
| 5'-Xanthylic Acid Triethylammonium Salt | 5'-Xanthylic Acid Triethylammonium Salt, an invaluable biomedical element renowned for its intrinsic therapeutic potential, is a meticulously formulated remedy, designed with utmost precision to combat an array of afflictions. Its distinctive attribute as a nucleotide analog empowers it to efficaciously impede viral replication, captivatingly curbing the proliferation of meticulously targeted viruses. Synonyms: Xanthosine 5'-Monophosphate Triethylammonium Salt. Grades: 97%. Molecular formula: C22H43N6O9P. Mole weight: 566.59. | |
| 5X Reaction Buffer for Reverse Transcriptase, M-MLV (M-MLV-RT) | 5X Reaction Buffer for Reverse Transcriptase, M-MLV (M-MLV-RT). Group: Molecular Biology. Alternative Names: Moloney Murine Leukemia Virus; RNA-dependant DNA Polymerase. Grades: Molecular Biology Grade. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| 5-(Z)-7-(4-O-Hydroxyphenyl-2-trifluoromethyl-1,3 dioxan-cis-5-yl)heptenoic acid | Heterocyclic Organic Compound. CAS No. 106393-80-0. Molecular formula: C18H21F3O5. Mole weight: 374.35. Catalog: ACM106393800. | |
| 5Z,7E-Dodecadienal | 5Z,7E-Dodecadienal is a pheromone component of the Siberian moth, and principal component of the female sex pheromone of the European pine month Dendrolimus pini L. Group: Pheromone ingredients. Alternative Names: (5Z,7E)-5,7-Dodecadienal; (E,Z)-5,7-Dodecadienal. CAS No. 75983-34-5. Molecular formula: C12H20O. Mole weight: 180.29. Catalog: ACM75983345. | |
| 5(Z), 8(Z), 11(Z), 14(Z), 17(Z), 20(Z)-Tricosahexaenoic Acid | Lipids. Alternative Names: 5,8,11,14,17,20-Tricosahexaenoic acid all Z. CAS No. 1095558-71-6. Molecular formula: C23H34O2. Mole weight: 342.51. Purity: 98%+. Canonical SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCCC(=O)O. Catalog: ACM1095558716. | |
| 5Z,8Z,11Z,14Z-Eicosatetraenoic-16,16,17,17,18,18,19,19,20,20,20-d11 acid | Others Isotope-labeled Lipids2H Labeled Compounds. Alternative Names: Arachidonic acid-d11. CAS No. 1287387-84-1. Molecular formula: C20H21D11O2. Mole weight: 315.54. IUPACName: (5Z,8Z,11Z,14Z)-16,16,17,17,18,18,19,19,20,20,20-undecadeuterioicosa-5,8,11,14-tetraenoic acid. Catalog: ACM1287387841-1. | |
| 5(Z),8(Z),11(Z)-Eicosatrienoic acid ethanolamide | 5(Z),8(Z),11(Z)-Eicosatrienoic acid ethanolamide is essentially identical to AEA in its agonist binding to CB1 and CB2 receptors. Synonyms: Mead acid ethanolamide; (5E,8E,11E)-N-(2-hydroxyethyl)icosa-5,8,11-trienamide. Grades: ≥98%. CAS No. 169232-04-6. Molecular formula: C22H39NO2. Mole weight: 349.6. | |
| 5Z-Decen-1-ol | Insect hormones, Intermediates. Alternative Names: (Z)-dec-5-en-1-ol. CAS No. 51652-47-2. Molecular formula: C10H20O. Mole weight: 156.26. Appearance: Colorless liquid. Purity: 0.95. Catalog: ACM51652472. | |
| 606-Physicochemical testing of gelatine | 606-Physicochemical testing of gelatine. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS004939. Format: 60g gelatine. |  |
| 60nm Gold nanoparticles | 60nm Gold nanoparticles. Group: Elements nanoparticles. |  |
| 6,10,11-Triethylcarbonate-1-demethyl Daunomycinone | Daunomycinone derivative. Group: Biochemicals. Alternative Names: (1S-cis)-3-Acetyl-1,2,3,4,6,11-hexahydro-3,10-dihydroxy-6,11-dioxo-1,5,12-naphthacenetriyl Carbonic Acid Triethyl Ester. Grades: Highly Purified. CAS No. 67665-62-7. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 6,10,11-Triethylcarbonate Daunomycinone | Daunomycinone derivative. Group: Biochemicals. Alternative Names: (1S-cis)-3-Acetyl-1,2,3,4,6,11-hexahydro-3-hydroxy-10-methoxy-6,11-dioxo-1,5,12-naphthacenetriyl Carbonic Acid Triethyl Ester. Grades: Highly Purified. CAS No. 67665-61-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6,10,11-Triethylcarbonate Daunomycinone-13CD3 8-Formaldehyde | Labeled Daunomycinone derivative. Group: Biochemicals. Alternative Names: (1S-cis)-3-Formaldehyde-1,2,3,4,6,11-hexahydro-3-hydroxy-10-methoxy-6,11-dioxo-1,5,12-naphthacenetriyl-13CD3 Carbonic Acid Triethyl Ester. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 6',10',14'-Hexahydro 4-Dehydro Coenzyme Q4 | 6',10',14'-Hexahydro 4-Dehydro Coenzyme Q4 can be obtained from (E,E)-Farnesol (F102430) which is a natural organic compound which is present in many essential oils. Analytical Standard, Impurity of Drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C29H46O4, Molecular Weight: 458.67. US Biological Life Sciences. | Worldwide |
| 6, 10-Dibenzyl-N, N'-dimethyl-N, N, N', N'-tetrakis (4-methylbenzyl)-1, 4-dioxaspiro[4. 5]decane- (2R, 3R)-diylbis (methylammonium) Tetrafluoroborate | 6, 10-Dibenzyl-N, N'-dimethyl-N, N, N', N'-tetrakis (4-methylbenzyl)-1, 4-dioxaspiro[4. 5]decane- (2R, 3R)-diylbis (methylammonium) Tetrafluoroborate. Group: Biochemicals. Alternative Names: (R,R)-TaDiAS-2nd. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6, 10-Dibenzyl-N, N'-dimethyl-N, N, N', N'-tetrakis (4-methylbenzyl)-1, 4-dioxaspiro[4. 5]decane- (2S, 3S)-diylbis (methylammonium) Tetrafluoroborate | 6, 10-Dibenzyl-N, N'-dimethyl-N, N, N', N'-tetrakis (4-methylbenzyl)-1, 4-dioxaspiro[4. 5]decane- (2S, 3S)-diylbis (methylammonium) Tetrafluoroborate. Group: Biochemicals. Alternative Names: (S,S)-TaDiAS-2nd. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6,10-Dihydroxy Buspirone | Impurity formed during the preparation of Buspirone metabolites. Group: Biochemicals. Alternative Names: 6,10-Dihydroxy-8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione. Grades: Highly Purified. CAS No. 658701-59-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6,10-Dihydroxy Buspirone | 6,10-Dihydroxy Buspirone. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00550. Format: Neat. | |
| 6,10-Dihydroxy Buspirone-d8 | Impurity formed during the preparation of labeled Buspirone metabolites. Group: Biochemicals. Alternative Names: 6,10-Dihydroxy-8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6,10-di-Hydroxy Norethindrone Acetate | 6,10-di-Hydroxy Norethindrone Acetate is an impurity of Norethindrone Acetate, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 6,10-Dihydroxy Norethindrone Acetate. Grades: 98%. Molecular formula: C22H28O5. Mole weight: 372.45. | |
| 6,10-Dimethylundeca-5,9-dien-2-one, Mixture of E, Z Isomers (Geranylacetone) | 6,10-Dimethylundeca-5,9-dien-2-one, Mixture of E, Z Isomers (Geranylacetone). Group: Biochemicals. Alternative Names: 6,10-Dimethylundeca-5,9-dien-2-one. Grades: Highly Purified. CAS No. 689-67-8, 3796-70-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C13H22O, Molecular Weight: 194.31. US Biological Life Sciences. | Worldwide |
| 6,10-Dioxaspiro[4.5]decane,7,9-dimethyl-,(7r-trans)-(9ci) | Heterocyclic Organic Compound. CAS No. 128994-14-9. Catalog: ACM128994149. | |
| 6-(10-Hydroxydecanoyl)-2,3-dimethoxy-5-methylphenol | Heterocyclic Organic Compound. Alternative Names: 104966-97-4, 6-(10-HYDROXYDECANOYL)-2,3-DIMETHOXY-5-METHYLPHENOL, 10-Hydroxy-1-(2-hydroxy-3,4-dimethoxy-6-methylphenyl)decan-1-one, 6-(10-Hydroxyxdecanoyl)-2,3-Dimethoxy-5-Methylphenol, ACMC-1BOJH, KSC172K7B, CTK0H2570, ANW-64529, AKOS015899697, AG-D-17995, AK103734, KB-217607, I14-11139, 1-Decanone,10-hydroxy-1-(2-hydroxy-3,4-dimethoxy-6-methylphenyl)-. CAS No. 104966-97-4. Molecular formula: C19H30O5. Mole weight: 338.4385. Purity: 0.96. IUPACName: 10-hydroxy-1-(2-hydroxy-3,4-dimethoxy-6-methylphenyl)decan-1-one. Canonical SMILES: CC1=CC (=C (C (=C1C (=O)CCCCCCCCCO)O)OC)OC. Density: 1.08 g/cm³. Catalog: ACM104966974. | |
| 6,10-Tricosadien-1-ol | Heterocyclic Organic Compound. Alternative Names: 1221819-38-0, 6,10-Tricosadien-1-ol, AKOS015949295, RP08098, (6E,10E)-tricosa-6,10-dien-1-ol, FT-0684676. CAS No. 1221819-38-0. Molecular formula: C23H44O. Mole weight: 336.6. Purity: 0.96. IUPACName: (6E,10E)-tricosa-6,10-dien-1-ol. Canonical SMILES: CCCCCCCCCCCCC=CCCC=CCCCCCO. Catalog: ACM1221819380. | |
| 6,11-Dihydro-11-(4-piperidinylidene)-5H-imidazo[2,1-b][3]benzazepine (E)-2-Butenedioate (1:2) | 6,11-Dihydro-11-(4-piperidinylidene)-5H-imidazo[2,1-b][3]benzazepine (E)-2-Butenedioate (1:2). Group: Biochemicals. Grades: Highly Purified. CAS No. 174257-90-0. Pack Sizes: 25mg. Molecular Formula: C25H27N3O8, Molecular Weight: 497.5. US Biological Life Sciences. | Worldwide |
| 6,11-Dihydro-11-hydroxy Dothiepin | Dothiepin intermediate. Group: Biochemicals. Alternative Names: 11-[3-(Dimethylamino)propyl]-6,11-dihydro-dibenzo[b,e]thiepin-11-ol. Grades: Highly Purified. CAS No. 1531-85-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6,11-Dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one | 6,11-Dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 10189-78-3. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C12H9N3O. US Biological Life Sciences. | Worldwide |
| 6,11-Dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one | Heterocyclic Organic Compound. Alternative Names: 6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one; 6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one; 6H-pyrido<2,3-b><1,5>benzodiazepin-5(11H)-one; 6,11-dihydropyrido[2,3-b][1,5]benzodiazepin-5(6H)-one; 5H-Pyrido(2,3-b)(1,5)benzodiaze. CAS No. 10189-78-3. Molecular formula: C12H9N3O. Mole weight: 211.22. Purity: 0.96. IUPACName: 6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one. Density: 1.275g/cm³. Catalog: ACM10189783. | |
| 6, 11-Dihydro-6-methyl-dibenzo[c, f][1, 2]thiazepin-11-ol 5,5-Dioxide | Reagent used in the synthesis of Dibenzo[c, f][1, 2]thiazepine. Group: Biochemicals. Alternative Names: 5, 11-Dihydro-10, 10-dioxo-5-hydroxy-11-methyldibenzo[c, f][1, 2]thiazepine. Grades: Highly Purified. CAS No. 26638-56-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-[[ (1, 1-Dimethylethyl) Dimethylsilyl]Oxy]Hexanal | Organosilicone. CAS No. 118794-69-7. Molecular formula: C12H26O2Si. Mole weight: 230.42 g/mol. Catalog: ACM118794697. | |
| 6- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -2, 2, 3, 3, 9, 9, 10, 10-octamethyl-4, 8-dioxa-3, 9-disilaundecan-6-amine | 6- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -2, 2, 3, 3, 9, 9, 10, 10-octamethyl-4, 8-dioxa-3, 9-disilaundecan-6-amine is a useful compound in the synthesis of other organic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 102522-47-4. Pack Sizes: 500mg, 1g. Molecular Formula: C22H53NO3Si3. US Biological Life Sciences. | Worldwide |
| 6,11-Di-O-acetylalbrassitriol | 6,11-Di-O-acetylalbrassitriol is produced from the fungus Penicillium sp. Synonyms: 1,4-Naphthalenediol, 1-[(acetyloxy)methyl]-1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-, 4-acetate, [1R-(1α, 4α, 4aα, 8aβ)]-. Grades: 98.0%. CAS No. 110538-20-0. Molecular formula: C19H30O5. Mole weight: 338.44. | |
| 6,11-Di-O-Acetylalbrassitriol | Terpenoids. Alternative Names: 1,4-Naphthalenediol, 1-[(Acetyloxy)Methyl]-1, 4, 4A, 5, 6, 7, 8, 8A-Octahydro-2, 5, 5, 8A-Tetramethyl-, 4-Acetate, [1R-(1Α, 4Α, 4Aα, 8Aβ)]- (9Ci). CAS No. 110538-20-0. Molecular formula: C19H30O5. Mole weight: 338.44. Appearance: Powder. Purity: 0.98. IUPACName: (4-acetyloxy-1-hydroxy-2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydro-4H-naphthalen-1-yl)methyl acetate. Canonical SMILES: CC1=CC (C2C (CCCC2 (C1 (COC (=O)C)O)C) (C)C)OC (=O)C. Density: 1.11±0.1 g/cm3(Predicted). Catalog: ACM110538200. | |
| 6,11-Di-O-methyl erythromycin | 6,11-Di-O-methyl erythromycin. Group: Biochemicals. Alternative Names: 6,11-Di-O-methylerythromycin; 11-O-Methylclarithromycin. Grades: Highly Purified. CAS No. 81103-14-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C39H71NO13. US Biological Life Sciences. | Worldwide |
| 6,11-Hexadecadienyl diazoacetate | Heterocyclic Organic Compound. CAS No. 114318-33-1. Catalog: ACM114318331. | |
| 6-[(1,2,3,4-Tetrahydro-1,1,4,4-tetramethylnaphthalene)-6-ylcarbonyl]-2-naphthalenecarboxylic acid | Heterocyclic Organic Compound. CAS No. 110952-26-6. Catalog: ACM110952266. | |
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