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| Product | Description | |
|---|---|---|
| 5-Vinyl-1,3-benzodioxole | 5-Vinyl-1,3-benzodioxole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Ethenyl-1,3-benzodioxole; 3,4-(Methylenedioxy)styrene; 5-Vinylbenzo[d][1,3]dioxole. Product Category: Styrene Monomers. Appearance: Colorless to Yellow Clear Liquid. CAS No. 7315-32-4. Molecular formula: C9H8O2. Mole weight: 148.16 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-7315324. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-Vinyl-2-pyrrolidinone | 5-Vinyl-2-pyrrolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ethenylpyrrolidin-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 7529-16-5. Molecular formula: C6H9NO. Mole weight: 111.142. Purity: 0.96. IUPACName: 5-Vinylpyrrolidone. Density: 1.088 g/cm³. Product ID: ACM7529165. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7529-16-0. | |
| 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-Vinylthiazolidin-2-one | 5-Vinylthiazolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Vinylthiazolidin-2-one, EINECS 252-780-9, CID3015815, 35894-42-9. Product Category: Heterocyclic Organic Compound. CAS No. 35894-42-9. Molecular formula: C5H7NOS. Mole weight: 129.180180 [g/mol]. Purity: 0.96. IUPACName: 5-ethenyl-1,3-thiazolidin-2-one. Density: 1.271g/cm³. Product ID: ACM35894429. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Vinyluracil | 5-Vinyluracil. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White to Yellow Powder or Crystals. CAS No. 37107-81-6. Molecular formula: C6H6N2O2. Mole weight: 138.12. Purity: 0.95. Product ID: ACM37107816. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 5Z-7-Oxozeaenol | 5Z-7-Oxozeaenol is a natural anti-protozoan compound from fungal origin, acting as a potent irreversible and selective inhibitor of TAK1 and VEGF-R2, with IC50s of 8 nM and 52 nM, respectively. Uses: Scientific research. Group: Natural products. Alternative Names: FR148083; L783279; LL-Z 1640-2. CAS No. 253863-19-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-12686. |  |
| 5Z-7-Oxozeaenol | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 5z,8z,11z,14z-arachidonyl acetate | 5z,8z,11z,14z-arachidonyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Arachidonyl acetate. Product Category: Heterocyclic Organic CompoundFatty Acetates. Appearance: Liquid. CAS No. 56663-39-9. Molecular formula: C22H36O2. Mole weight: 332.52. Purity: 99%+. Product ID: ACM56663399. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acetic acid arachidonyl ester. | |
| 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. | |
| 5-(z-Amino)-1-pentanol | 5-(z-Amino)-1-pentanol. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 87905-98-4. Mole weight: 237.29. Product ID: ACM87905984. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Amino-1-pentanol. | |
| 5Z-Decen-1-ol | 5Z-Decen-1-ol. Uses: Insect hormones, intermediates. Additional or Alternative Names: (Z)-dec-5-en-1-ol. Appearance: Colorless liquid. CAS No. 51652-47-2. Molecular formula: C10H20O. Mole weight: 156.26. Purity: 0.95. Product ID: ACM51652472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 6,10,12-Trichloronaphth[2,3-c]acridine-5,8,14(13H)-trione | 6,10,12-Trichloronaphth[2,3-c]acridine-5,8,14(13H)-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,10,12-trichloronaphth[2,3-c]acridine-5,8,14(13H)-trione;Vat Violet 14;C.I.VATVIOLET14;Naphth[2,3-c]acridine-5,8,14(13H)-trione, 6,10,12-trichloro-;Indanthrene Red Violet RRK.;Vat Red Violet RRK;Benzadone red violet 2rk;C.I. 67895. Product Category: Heterocyclic Organic Compound. CAS No. 6373-31-5. Molecular formula: C21H8Cl3NO3. Mole weight: 428.65212. Purity: 0.96. IUPACName: 6,10,12-trichloro-13H-naphtho[2,3-c]acridine-5,8,14-trione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=C4C(=C3C2=O)NC5=C(C=C(C=C5C4=O)Cl)Cl)Cl. Density: 1.623g/cm³. ECNumber: 228-916-8. Product ID: ACM6373315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 6,10-Dihydroxy Buspirone. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00550. Format: Neat. | |
| 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-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-Dimethyl-5,9-undecadien-2-one, mixture of isomers | analytical standard. Group: Flavor and fragrance standards. | |
| 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-Dimethylundecadien-2-one | 6,10-Dimethylundecadien-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,10-Dimethylundecadien-2-one, AG-G-61302, 68228-05-7, AGN-PC-001ZNX, CTK5C7578, 3,5-Undecadien-2-one, 6,10-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 68228-05-7. Molecular formula: C13H22O. Mole weight: 194.313180 [g/mol]. Purity: 0.96. IUPACName: 6,10-dimethylundeca-3,5-dien-2-one. Product ID: ACM68228057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,10-Dithia-2-aza-spiro[4.5]decane hydrochloride | 6,10-Dithia-2-aza-spiro[4.5]decane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,10-Dithia-2-aza-spiro[4.5]decane hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 958451-83-7. Molecular formula: C7H14ClNS2. Mole weight: 211.77576. Product ID: ACM958451837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 6,11-Dihydro-11-hydroxy dothiepin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-[3-(Dimethylamino)propyl]-6,11-dihydro-dibenzo[b,e]thiepin-11-ol. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 1531-85-7. Molecular formula: C19H23NOS. Mole weight: 313.46. Product ID: ACM1531857. Alfa Chemistry ISO 9001:2015 Certified. Categories: 11-[3-(dimethylamino)propyl]-6H-benzo[c][1]benzothiepin-11-ol. | |
| 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-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 |
| 6,11-Dihydroxy-5,12-naphthacenedione | 6,11-Dihydroxy-5,12-naphthacenedione. CAS No. 1785-52-0. Product ID: 1-01253. Purity: 0.98. |  |
| 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-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 |
| 6,12-Bis(2,3,4,5,6-pentafluorophenyl)indeno[1,2-b]fluorene | 6,12-Bis(2,3,4,5,6-pentafluorophenyl)indeno[1,2-b]fluorene is a conjugated polycyclic hydrocarbon that has an indeno[1,2-b]fluorene as the base structure. It has potential application in the development of organic electronics. Uses: Ambipolar organic semiconductor for organic field effect transistor (ofet) applications. the field-effect hole and electron mobilities extracted from its single crystal ambipolar transistor are 7 × 10^-4 and 3 × 10^-3 cm^2 v^-1 s^-1 in the saturation regime. homo: -6.17 evlumo: -4.00 ev. Group: Organic field effect transistor (ofet) materials. Alternative Names: di-C6F5-IF. CAS No. 1382350-89-1. Pack Sizes: 1 g in glass bottle. Molecular formula: 584.41. FC1=C (F)C (F)=C (F)C (F)=C1C2=C3C=CC=CC3=C4C=C5C (C6=C (F)C (F)=C (F)C (F)=C6F)=C7C=CC=CC7=C5C=C42. 1S/C32H10F10/c33-23-21 (24 (34)28 (38)31 (41)27 (23)37)19-13-7-3-1-5-11 (13)15-9-18-16 (10-17 (15)19)12-6-2-4-8-14 (12)20 (18)22-25 (35)29 (39)32 (42)30 (40)26 (22)36/h1-10H, OXAQTDQMTJVZOI-UHFFFAOYSA-N. OXAQTDQMTJVZOI-UHFFFAOYSA-N. | |
| 6,12-Bis(2,3,4,5,6-pentafluorophenyl)indeno[1,2-b]fluorene | 95%. Group: Organic field effect transistor (ofet) materials. | |
| 6,12-Bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene | 97% (HPLC). Group: Organic field effect transistor (ofet) materials. | |
| 6,12-Bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene | 6,12-Bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene is a conjugated polycyclic hydrocarbon which has indeno[1,2-b]fluorene as the skeleton. It has a 6-5-6-5-6 fused ring system with small band gap absorption and biradicaloid properties. It can be potentially used in organic electronics based applications. Uses: 6,12-bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene can be potentially used in the fabrication of ambipolar semiconductors, organic light emitting diodes (oleds), organic field effect transistors (ofets), and organic photovoltaic (opv) devices. Group: Organic field effect transistor (ofet) materials. Alternative Names: 6,12-Dimesitylindeno[1,2-b]fluorene. CAS No. 1374154-86-5. Pack Sizes: 1 g in glass bottle. Product ID: 6,12-bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene. Molecular formula: 488.66. Mole weight: C38H32. CC (C=C1C)=CC (C)=C1C2=C3C (C=CC=C3)=C (C2=C4)C=C5C4=C (C=CC=C6)C6=C5C7=C (C)C=C (C)C=C7C. 1S/C38H32/c1-21-15-23 (3)35 (24 (4)16-21)37-29-13-9-7-11-27 (29)31-20-34-32 (19-33 (31)37)28-12-8-10-14-30 (28)38 (34)36-25 (5)17-22 (2)18-26 (36)6/h7-20H, 1-6H3, RVYZMPWWAUBURT-UHFFFAOYSA-N. RVYZMPWWAUBURT-UHFFFAOYSA-N. | |
| 6,12-Dibromochrysene | 6,12-Dibromochrysene. Group: Small molecule semiconductor building blocks. Alternative Names: 6,12-Bis(bromanyl)chrysene. CAS No. 131222-99-6. Product ID: 6,12-dibromochrysene. Molecular formula: 386.08. Mole weight: C18H10Br2. C1=CC=C2C (=C1)C (=CC3=C2C=C (C4=CC=CC=C43)Br)Br. InChI=1S / C18H10Br2 / c19-17-10-16-12-6-2-4-8-14 (12) 18 (20) 9-15 (16) 11-5-1-3-7-13 (11) 17 / h1-10H. RULVBMDEPWAFIN-UHFFFAOYSA-N. 97%. | |
| 6,12-Dihydro-6,6,12,12-tetrakis(4-octylphenyl)-2,8-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene | 6,12-Dihydro-6,6,12,12-tetrakis(4-octylphenyl)-2,8-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene. Group: Synthetic tools and reagents. CAS No. 1454835-54-1. | |
| 6,12-Di-O-methyl-2',4''-bis-O-(trimethylsilyl)-erythromycin 9-[2-(Triphenylmethyl)hydrazone] | 6,12-Di-O-methyl-2',4''-bis-O-(trimethylsilyl)-erythromycin 9-[2-(Triphenylmethyl)hydrazone] is an intermediate in the synthesis of 12-O-Methyl Clarithromycin which is a methylated impurity of the semi-synthetic macrolide antibiotic Clarithromycin. 12-O-Methyl Clarithromycin was proved to inhibit Clarithromycin uptake into the lung cells. Molecular formula: C64H103N3O12Si2. Mole weight: 1162.69. | |
| 6,13-Bis((triethylsilyl)ethynyl)pentacene | ?99% (HPLC). Group: Organic field effect transistor (ofet) materials. | |
| 6,13-Bis((Triethylsilyl)Ethynyl)Pentacene | 6,13-Bis((Triethylsilyl)Ethynyl)Pentacene. Uses: Tes-pentacene can be used as a p-type semiconductor and also as an additive when combined with other semiconducting materials such as poly-3-hexylthiophene (p3ht) for use in organic photovoltaic devices. Group: Organic field effect transistor (ofet) materials. Alternative Names: TES pentacene. CAS No. 398128-81-9. Pack Sizes: 100, 500 mg in glass insert. Product ID: 6,13-Bis((triethylsilyl)ethynyl)pentacene. Molecular formula: 554.91. Mole weight: C38H42Si2. CC[Si] (CC) (CC)C#Cc1c2cc3ccccc3cc2c (C#C[Si] (CC) (CC)CC)c4cc5ccccc5cc14. 1S/C38H42Si2/c1-7-39 (8-2, 9-3)23-21-33-35-25-29-17-13-15-19-31 (29)27-37 (35)34 (22-24-40 (10-4, 11-5)12-6)38-28-32-20-16-14-18-30 (32)26-36 (33)38/h13-20, 25-28H, 7-12H2, 1-6H3, WSBQAUOFFOKRMX-UHFFFAOYSA-N. WSBQAUOFFOKRMX-UHFFFAOYSA-N. 0.95. | |
| 6, 13-Bis (triisopropylsilylethynyl)pentacene | 6, 13-Bis (triisopropylsilylethynyl)pentacene (TIPS-pentacene) is a conductive polymer that can form organic thin films for a variety of semiconductor applications due to its high charge carrier mobility and stability. Uses: Silyethyne-substituted pentacenes. Group: Organic field effect transistor (ofet) materials. Alternative Names: TIPS pentacene. CAS No. 373596-08-8. Pack Sizes: 1 g in glass bottle. Product ID: tri(propan-2-yl)-[2-[13-[2-tri(propan-2-yl)silylethynyl]pentacen-6-yl]ethynyl]silane. Molecular formula: 639.07. Mole weight: C44H54Si2. CC (C)[Si] (C#Cc1c2cc3ccccc3cc2c (C#C[Si] (C (C)C) (C (C)C)C (C)C)c4cc5ccccc5cc14) (C (C)C)C (C)C. 1S/C44H54Si2/c1-29 (2) 45 (30 (3) 4, 31 (5) 6) 23-21-39-41-25-35-17-13-15-19-37 (35) 27-43 (41) 40 (22-24-46 (32 (7) 8, 33 (9) 10) 34 (11) 12) 44-28-38-20-16-14-18-36 (38) 26-42 (39) 44/h13-20, 25-34H, 1-12H3, FMZQNTNMBORAJM-UHFFFAOYSA-N. FMZQNTNMBORAJM-UHFFFAOYSA-N. | |
| 6, 13-Bis (triisopropylsilylethynyl)pentacene | 6, 13-Bis (triisopropylsilylethynyl)pentacene is a multifaceted organic semiconductor that demonstrates exceptional efficacy within electronic devices. This particular compound has received immense attention due to its capacity to remarkably enhance the operation of various devices, including field-effect transistors, photovoltaic cells, and organic light-emitting diodes. Over the years, it has proven to be quite useful within research expeditions concerned with materials science and analytical chemistry alike. Synonyms: TIPS pentacene. Grades: 95%. CAS No. 373596-08-8. Molecular formula: C44H54Si2. Mole weight: 639.07. | |
| 6,13-Bis(triisopropylsilylethynyl)pentacene | ?99% (HPLC). Group: Organic field effect transistor (ofet) materials. | |
| 6, 13-Bis (triisopropylsilylethynyl)pentacene (This product is unavailable in the U.S.) | 6, 13-Bis (triisopropylsilylethynyl)pentacene (This product is unavailable in the U.S.). Group: Electronic materials. CAS No. 373596-08-8. Product ID: tri(propan-2-yl)-[2-[13-[2-tri(propan-2-yl)silylethynyl]pentacen-6-yl]ethynyl]silane. Molecular formula: 639.1g/mol. Mole weight: C44H54Si2. CC (C)[Si] (C#CC1=C2C=C3C=CC=CC3=CC2=C (C4=CC5=CC=CC=C5C=C41)C#C[Si] (C (C)C) (C (C)C)C (C)C) (C (C)C)C (C)C. InChI=1S/C44H54Si2/c1-29 (2) 45 (30 (3) 4, 31 (5) 6) 23-21-39-41-25-35-17-13-15-19-37 (35) 27-43 (41) 40 (22-24-46 (32 (7) 8, 33 (9) 10) 34 (11) 12) 44-28-38-20-16-14-18-36 (38) 26-42 (39) 44/h13-20, 25-34H, 1-12H3. FMZQNTNMBORAJM-UHFFFAOYSA-N. | |
| 6-(((1,3-Dioxolan-2-yl)methyl)amino)-1,3-dimethyl-5-nitropyrimidine-2,4(1H,3H)-dione | 6-(((1,3-Dioxolan-2-yl)methyl)amino)-1,3-dimethyl-5-nitropyrimidine-2,4(1H,3H)-dione is an intermediate in the synthesis of Doxofylline, which is a phosphodiesterase inhibitor and a xanthine derivative drug for asthma. Synonyms: 6-[(1,3-Dioxolan-2-ylmethyl)amino]-1,3-dimethyl-5-nitro-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 6-[(1,3-dioxolan-2-ylmethyl)amino]-1,3-dimethyl-5-nitro-. Grades: 98%. Molecular formula: C10H14N4O6. Mole weight: 286.24. | |
| 6-(((1,3-Dioxolan-2-yl)methyl)amino)-5-amino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione | 6-(((1,3-Dioxolan-2-yl)methyl)amino)-5-amino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione is an intermediate in the synthesis of Doxofylline, which is a phosphodiesterase inhibitor and a xanthine derivative drug for asthma. Synonyms: 6-[(1,3-Dioxolan-2-ylmethyl)amino]-5-amino-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione. Grades: 98%. Molecular formula: C10H16N4O4. Mole weight: 256.26. | |
| 6,13-Diphenylpentacene | 6,13-Diphenylpentacene (DPP) is a fluorescent dye which gives rise to saturated red emission when used as a dopant in organic light emitting diodes (OLEDs). It is also used as a p-type semiconductor in organic electronics like thin film transistors, solar cells and diodes. . Uses: Used as a small molecule electron donor or p-type semiconductor in solution processed organic solar cells. used as a red emitting dopant in organic light emitting diodes (oleds). used as a high mobility charge transport material in organic thin film transistors (otfts). Group: Organic field effect transistor (ofet) materials other materials. Alternative Names: DPP. CAS No. 76727-11-2. Pack Sizes: 1 g in glass bottle. Product ID: 6,13-diphenylpentacene. Molecular formula: 430.55. Mole weight: C34H22. c1ccc (cc1)-c2c3cc4ccccc4cc3c (-c5ccccc5)c6cc7ccccc7cc26. InChI=1S/C34H22/c1-3-11-23 (12-4-1) 33-29-19-25-15-7-9-17-27 (25) 21-31 (29) 34 (24-13-5-2-6-14-24) 32-22-28-18-10-8-16-26 (28) 20-30 (32) 33/h1-22H. PFCSVQKCECNEAZ-UHFFFAOYSA-N. >95.0%(HPLC). | |
| 6,13-Diphenylpentacene | 98%. Group: Organic field effect transistor (ofet) materials. | |
| 6,13-DP-Penta | 6,13-DP-Penta. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,13-diphenylpentacene;7,14-diphenylpentacene;6,13-Diphenylpentacene 98%. Product Category: Organic Thin-Film Transistor (OTFT). CAS No. 76727-11-2. Molecular formula: C34H22. Mole weight: 430.53848. Product ID: ACM76727112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,13-Pentacenequinone | 6,13-Pentacenequinone. Group: Small molecule semiconductor building blocks. CAS No. 3029-32-1. Product ID: pentacene-6,13-dione. Molecular formula: 308.3g/mol. Mole weight: C22H12O2. C1=CC=C2C=C3C (=CC2=C1)C (=O)C4=CC5=CC=CC=C5C=C4C3=O. InChI=1S / C22H12O2 / c23-21-17-9-13-5-1-2-6-14 (13) 10-18 (17) 22 (24) 20-12-16-8-4-3-7-15 (16) 11-19 (20) 21 / h1-12H. UFCVADNIXDUEFZ-UHFFFAOYSA-N. >95.0%(LC). | |
| 6,14-Dichloropyranthrene-8,16-dione | 6,14-Dichloropyranthrene-8,16-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 251-702-0, CID118560, 6,14-Dichloropyranthrene-8,16-dione, 8,16-Pyranthrenedione, 6,14-dichloro-, 33860-91-2. Product Category: Heterocyclic Organic Compound. CAS No. 33860-91-2. Molecular formula: C30H12Cl2O2. Mole weight: 475.321080 [g/mol]. Purity: 0.96. IUPACName: 6,14-dichloropyranthrene-8,16-dione. Canonical SMILES: C1=CC=C2C(=C1)C3=CC4=C(C=C5C6=C4C7=C3C(=CC(=C7C=C6C8=CC=CC=C8C5=O)Cl)C2=O)Cl. ECNumber: 251-702-0. Product ID: ACM33860912. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(1,4-Dithia-8-azoniaspiro[4.5]decan-8-yl)-3-hydroxy-2-iminopyrimidin-4-amine chloride | 6-(1,4-Dithia-8-azoniaspiro[4.5]decan-8-yl)-3-hydroxy-2-iminopyrimidin-4-amine chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dithia-8-azaspiro(4.5)decane, 8-(2,6-diamino-4-pyrimidinyl)-, 1-oxide, hydrochloride, 8-(2,6-Diamino-4-pyrimidinyl)-1,4-dithia-8-azaspiro(4.5)decane 1-oxide hydrochloride, AC1L1I9L, LS-63094, 6-(1,4-dithia-8-azoniaspiro[4.5]decan-8-yl)-3-hydroxy-2-iminopyrimidin-4-amine chloride, 83546-47-8. Product Category: Heterocyclic Organic Compound. CAS No. 83546-47-8. Molecular formula: C11H18ClN5OS2. Mole weight: 335.877 g/mol. Purity: 0.96. IUPACName: 6-(1,4-dithia-8-azoniaspiro[4.5]decan-8-yl)-3-hydroxy-2-iminopyrimidin-4-amine;chloride. Canonical SMILES: C1C[NH+](CCC12SCCS2)C3=NC(=N)N(C(=C3)N)O.[Cl-]. Product ID: ACM83546478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,1,6-Tri-O-tertbutyldiphenylsilyl-sucrose | Synonyms: (2R, 3R, 4S, 5S, 6R) -2- ( ( (2S, 3S, 4S, 5R) -2, 5-Bis ( ( (tert-butyldiphenylsilyl) oxy) methyl) -3, 4-dihydroxytetrahydrofuran-2-yl) oxy) -6- ( ( (tert-butyldiphenylsilyl) oxy) methyl) tetrahydro-2H-pyran-3, 4, 5-triol; 81086-97-7. CAS No. 81086-97-7. Molecular formula: C60H76O11Si3. Mole weight: 1057.5. | |
| 6-[(1E, 3E)-4-(4-Methoxy-2,3,6-trimethylphenyl)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one | 6-[(1E, 3E)-4-(4-Methoxy-2,3,6-trimethylphenyl)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6-[(1E,3E)-4-(4-Methoxy-2,3,6-trimethylphenyl)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one | 6-[(1E,3E)-4-(4-Methoxy-2,3,6-trimethylphenyl)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one. Group: Biochemicals. Alternative Names: 6-[4-(4-Methoxy-2,3,6-trimethylphenyl)-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one. Grades: Highly Purified. CAS No. 1076198-46-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H22O3. US Biological Life Sciences. | Worldwide |
| 6-[(1E, 3E)-4-(4-Methoxy-2,3,6-trimethylphenyl-d3)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one | 6-[(1E, 3E)-4-(4-Methoxy-2,3,6-trimethylphenyl-d3)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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