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| Product | Description | |
|---|---|---|
| 2,8-Dibromodibenzothiophene 5,5-Dioxide | 2,8-Dibromodibenzothiophene 5,5-Dioxide. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 40307-15-1. Product ID: 2,8-dibromodibenzothiophene 5,5-dioxide. Molecular formula: 374.05g/mol. Mole weight: C12H6Br2O2S. C1=CC2=C (C=C1Br)C3=C (S2 (=O)=O)C=CC (=C3)Br. InChI=1S/C12H6Br2O2S/c13-7-1-3-11-9 (5-7)10-6-8 (14)2-4-12 (10)17 (11, 15)16/h1-6H. ZFGCKZCEDNBNMV-UHFFFAOYSA-N. |  |
| 2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione | 2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione. Group: Small molecule semiconductor building blocks. CAS No. 853234-57-8. Product ID: 2,8-dibromoindeno[1,2-b]fluorene-6,12-dione. Molecular formula: 440.1g/mol. Mole weight: C20H8Br2O2. C1=CC2=C (C=C1Br)C (=O)C3=CC4=C (C=C23)C (=O)C5=C4C=CC (=C5)Br. InChI=1S / C20H8Br2O2 / c21-9-1-3-11-13-7-18-14 (8-17 (13) 19 (23) 15 (11) 5-9) 12-4-2-10 (22) 6-16 (12) 20 (18) 24 / h1-8H. PFFSYBJLQOJRQU-UHFFFAOYSA-N. | |
| 2,8-Dibromoquinoline | 2,8-Dibromoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 871507-79-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. |  Worldwide |
| 2,8-Dibromoquinoline ≥97% (HPLC) | 2,8-Dibromoquinoline ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 871507-79-8. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2, 8-Dichloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one | 2, 8-Dichloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 133330-61-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2, 8-Dichloro-6, 12-diphenyldibenzo[b, f][1, 5]diazocine | 2, 8-Dichloro-6, 12-diphenyldibenzo[b, f][1, 5]diazocine is synthesized from 2-aminobenzophenones (A603490) with a Lewis acid as condensing agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 3646-61-5. Pack Sizes: 1g, 10g. Molecular Formula: C26H16Cl2N2, Molecular Weight: 427.32. US Biological Life Sciences. | Worldwide |
| 2,8-Dichloro-6,12-diphenyldibenzo[b,f][1,5]diazocine | Diazepam Impurity 2,8-Dichloro-6,12-diphenyldibenzo[b,f][1,5]diazocine is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: (5Z,11Z)-2,8-Dichloro-6,12-diphenyldibenzo[b,f][1,5]diazocine; U-10293. Grades: ≥ 98%. CAS No. 3646-61-5. Molecular formula: C26H16Cl2N2. Mole weight: 427.32. |  |
| 2, 8-Dichloro-6, 12-diphenyldibenzo[b, f][1, 5]diazocine-d10 | 2, 8-Dichloro-6, 12-diphenyldibenzo[b, f][1, 5]diazocine-d10 is an isotope analog of 2, 8-Dichloro-6, 12-diphenyldibenzo[b, f][1, 5]diazocine (D434065). 2, 8-Dichloro-6, 12-diphenyldibenzo[b, f][1, 5]diazocine is synthesized from 2-aminobenzophenones (A603490) with a Lewis acid as condensing agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C26H6D10Cl2N2, Molecular Weight: 437.39. US Biological Life Sciences. | Worldwide |
| 2,8-Dichlorocyclooctanone | Heterocyclic Organic Compound. Alternative Names: 2,8-Dichlorocyclooctanone, 108249-93-0, ACMC-2098zg, Cyclooctanone,2,8-dichloro-, CTK4A5922, ANW-15914, AG-D-24441, D2910, I14-99710. CAS No. 108249-93-0. Molecular formula: C8H12Cl2O. Mole weight: 195.09. Purity: 0.96. IUPACName: 2,8-dichlorocyclooctan-1-one. Canonical SMILES: C1CCC(C(=O)C(CC1)Cl)Cl. Catalog: ACM108249930. |  |
| 2,8-Dichlorodibenzofuran | 2,8-Dichlorodibenzofuran is a standard used in environmental testing and research such as the study of the thermal decomposition of endosulfan and the resulting formation of PCDD/F environmental toxins. Group: Biochemicals. Grades: Highly Purified. CAS No. 5409-83-6. Pack Sizes: 250ug, 500ug. Molecular Formula: C12H6Cl2O, Molecular Weight: 237.08. US Biological Life Sciences. | Worldwide |
| 2,8-Dichloroquinoline | 2,8-Dichloroquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 4470-83-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,8-Dichloroquinoline-3-carbaldehyde | 2,8-Dichloroquinoline-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 144918-96-7. Pack Sizes: 10g, 25g. Molecular Formula: C10H5Cl2NO. US Biological Life Sciences. | Worldwide |
| 2,8-Dichloroquinoxaline | Heterocyclic Organic Compound. Alternative Names: 2,8-dichloroquinoxaline, 120258-69-7, 2,8-dichloro-quinoxaline, Quinoxaline, 2,8-dichloro-, CTK4B1767, MolPort-019-918-529, ANW-75001, AKOS015851079, AG-L-20767, AK-26905, BR-26905, KB-226292, AM20070304, X9413, I14-23910. CAS No. 120258-69-7. Molecular formula: C8H4Cl2N2. Mole weight: 199.036760 [g/mol]. Purity: 0.96. IUPACName: 2,8-dichloroquinoxaline. Canonical SMILES: C1=CC2=NC=C(N=C2C(=C1)Cl)Cl. Density: 1.487g/cm³. Catalog: ACM120258697. | |
| 2,8-Diethyl-1,3,5,7-tetramethyl-9-phenylbipyrromethene difluoroborate | 2,8-Diethyl-1,3,5,7-tetramethyl-9-phenylbipyrromethene difluoroborate. Group: other materials. CAS No. 189264-25-3. Product ID: 5,11-diethyl-2,2-difluoro-4,6,10,12-tetramethyl-8-phenyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-4,6,8,10-tetraene. Molecular formula: 382.3g/mol. Mole weight: C23H29BF2N2. [B-]1 ([NH+]2C (C (=C (C2=C (C3=C (C (=C (N31)C)CC)C)C4=CC=CC=C4)C)CC)C) (F)F. InChI=1S/C23H29BF2N2/c1-7-19-14 (3)22-21 (18-12-10-9-11-13-18)23-15 (4)20 (8-2)17 (6)28 (23)24 (25, 26)27 (22)16 (19)5/h9-13, 16, 27H, 7-8H2, 1-6H3. CRARGSGFIGBCBN-UHFFFAOYSA-N. | |
| 2,8-Dihydroxyadenine | 2,8-Dihydroxyadenine is a derivative of adenine which accumulates in 2,8 dihydroxy-adenine urolithiasis. Group: Biochemicals. Grades: Highly Purified. CAS No. 30377-37-8. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C5H5N5O2. US Biological Life Sciences. | Worldwide |
| 2,8-Dihydroxyadenine | 2,8-Dihydroxyadenine, an endogenous metabolite, can cause the formation of urinary crystals and kidney stones. 2,8-Dihydroxyadenine can be used to diagnose adenine phosphoribosyltransferase (APRT) deficiency [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 30377-37-8. Pack Sizes: 2.5 mg. Product ID: HY-N9941. |  |
| 2,8-Diiododibenzofuran | 2,8-Diiododibenzofuran. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 5943-11-3. Product ID: 2,8-diiododibenzofuran. Molecular formula: 419.98g/mol. Mole weight: C12H6I2O. C1=CC2=C(C=C1I)C3=C(O2)C=CC(=C3)I. InChI=1S/C12H6I2O/c13-7-1-3-11-9 (5-7)10-6-8 (14)2-4-12 (10)15-11/h1-6H. VKTLGHDNPWVFSY-UHFFFAOYSA-N. | |
| 2,8-Diiododibenzothiophene | 2,8-Diiododibenzothiophene. Group: Polymerssemiconductor blocks. CAS No. 105404-91-9. Product ID: 2,8-diiododibenzothiophene. Molecular formula: 436.05g/mol. Mole weight: C12H6I2S. C1=CC2=C(C=C1I)C3=C(S2)C=CC(=C3)I. InChI=1S/C12H6I2S/c13-7-1-3-11-9 (5-7)10-6-8 (14)2-4-12 (10)15-11/h1-6H. JUMCSMONVKDUIB-UHFFFAOYSA-N. | |
| 2,8-Dimethyl-2,3,4,4a,5,9b-hexahydro-1h-pyrido-[4,3-b]indole DiHCl | 2,8-Dimethyl-2,3,4,4a,5,9b-hexahydro-1h-pyrido-[4,3-b]indole DiHCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 33162-17-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20Cl2N2, Molecular Weight: 275.22. US Biological Life Sciences. | Worldwide |
| 2,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole | 2,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 19686-05-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H16N2, Molecular Weight: 200.28. US Biological Life Sciences. | Worldwide |
| 2,8-Dimethyl-4-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2,8-Dimethyl-4-hydrazinoquinoline hydrochloride, 1172993-37-1, AGN-PC-01NP6W, CTK8E3585, (2,8-dimethylquinolin-4-yl)hydrazine;hydrochloride. CAS No. 1172993-37-1. Molecular formula: C11H14ClN3. Mole weight: 223.7. Purity: 0.96. IUPACName: (2,8-dimethylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC=CC2=C1N=C(C=C2NN)C.Cl. Catalog: ACM1172993371. | |
| 2,8-Dimethyladenosine | 2,8-Dimethyladenosine is a nucleoside analog, adroitly serving as a chemical probe to facilitate the comprehensive exploration of RNA modifications and their intricate interplay with RNA's formidable structure and multifaceted functionality. Synonyms: (2R,3R,4S,5R)-2-(6-Amino-2,8-dimethyl-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; Adenosine, 2,8-dimethyl-. Grades: ≥95% by HPLC. CAS No. 63954-66-5. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| 2,8-Dimethylanthra[2,3-b:6,7-b']dithiophene (purified by sublimation) | p-Type Organic Semiconductors. Alternative Names: anti-DMADT (purified by sublimation). CAS No. 1019983-99-3. Molecular formula: C20H14S2. Mole weight: 318.45. Appearance: Dark red to Dark purple to Dark blue powder to crystaline. Purity: >99.0%(T). IUPACName: 7, 17-dimethyl-6, 16-dithiapentacyclo[11.7.0.03, 11.05, 9.015, 19]icosa-1, 3(11), 4, 7, 9, 12, 14, 17, 19-nonaene. Canonical SMILES: CC1=CC2=CC3=CC4=C (C=C5C=C (SC5=C4)C)C=C3C=C2S1. Catalog: ACM1019983993. | |
| 2,8-Dimethylanthra[2,3-b:6,7-b']dithiophene (purified by sublimation) | 2,8-Dimethylanthra[2,3-b:6,7-b']dithiophene (purified by sublimation). Group: other material building blocksorganic field effect transistor (ofet) materials. Alternative Names: anti-DMADT (purified by sublimation). CAS No. 1019983-99-3. Product ID: 7, 17-dimethyl-6, 16-dithiapentacyclo[11.7.0.03, 11.05, 9.015, 19]icosa-1, 3(11), 4, 7, 9, 12, 14, 17, 19-nonaene. Molecular formula: 318.45. Mole weight: C20H14S2. CC1=CC2=CC3=CC4=C (C=C5C=C (SC5=C4)C)C=C3C=C2S1. InChI=1S / C20H14S2 / c1-11-3-17-7-13-5-16-10-20-18 (4-12 (2) 22-20) 8-14 (16) 6-15 (13) 9-19 (17) 21-11 / h3-10H, 1-2H3. HPJACFAPBXKLQA-UHFFFAOYSA-N. >99.0%(T). | |
| 2,8-Dimethylanthra[2,3-b:7,6-b']dithiophene (purified by sublimation) | 2,8-Dimethylanthra[2,3-b:7,6-b']dithiophene (purified by sublimation). Group: other material building blocksorganic field effect transistor (ofet) materials. Alternative Names: syn-DMADT (purified by sublimation). CAS No. 1392416-39-5. Product ID: 7, 17-dimethyl-6, 18-dithiapentacyclo[11.7.0.03, 11.05, 9.015, 19]icosa-1(13), 2, 4, 7, 9, 11, 14, 16, 19-nonaene. Molecular formula: 318.45. Mole weight: C20H14S2. CC1=CC2=CC3=CC4=C (C=C3C=C2S1)C=C5C (=C4)C=C (S5)C. InChI=1S / C20H14S2 / c1-11-3-17-7-13-5-14-8-18-4-12 (2) 22-20 (18) 10-16 (14) 6-15 (13) 9-19 (17) 21-11 / h3-10H, 1-2H3. JSJKBPBSELKJQI-UHFFFAOYSA-N. >97.0%(HPLC). | |
| 2, 8-Di methyl dibenzothiophene | 2, 8-Di methyl dibenzothiophene is used as a sulfur source in microbiology experiments conducted with desulfurizing bacterium. Group: Biochemicals. Grades: Highly Purified. CAS No. 1207-15-4. Pack Sizes: 250mg, 2.5g. Molecular Formula: C14H12S. US Biological Life Sciences. | Worldwide |
| 2,8-Dimethyldibenzothiophene | 2,8-Dimethyldibenzothiophene. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 1207-15-4. Product ID: 2,8-dimethyldibenzothiophene. Molecular formula: 212.31g/mol. Mole weight: C14H12S. CC1=CC2=C(C=C1)SC3=C2C=C(C=C3)C. InChI=1S/C14H12S/c1-9-3-5-13-11 (7-9)12-8-10 (2)4-6-14 (12)15-13/h3-8H, 1-2H3. RRYWCJRYULRSJM-UHFFFAOYSA-N. | |
| 28-epi-Rapamycin | An epimer of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Synonyms: 28-epi-Rapamycin; (31S)-Rapamycin. Grades: > 95%. CAS No. 253431-35-5. Molecular formula: C51H79NO13. Mole weight: 914.2. | |
| 28-Epirapamycin | 28-Epirapamycin is an epimer of Rapamycin (R124000), a triene macrolide antibiotic isolated from Streptomyces hygroscopicus. Name derived from the native word for Easter Island, RapaNui. Used as an immunosuppressant; antirestenotic. Sirolimus (INN/USAN), also known as rapamycin, is an immunosuppressant drug used to prevent rejection in organ transplantation; it is especially useful in kidney transplants. Group: Biochemicals. Grades: Highly Purified. CAS No. 253431-35-5. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C51H79NO13. US Biological Life Sciences. | Worldwide |
| 28-Ethyl-d4-hydroxy Rapamycin | 28-Ethyl-d4-hydroxy Rapamycin is the labeled analogue of 28-Ethylhydroxy Rapamycin (E678640), an impurity of Everolimus (E945400),a derivative of Rapamycin. Everolimus inhibits cytokine-mediated lymphocyte proliferation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C53H79D4NO14, Molecular Weight: 962.25. US Biological Life Sciences. | Worldwide |
| 28-Ethylhydroxy Everolimus-d4 Impurity | 28-Ethylhydroxy Everolimus-d4 Impurity is a deuterium labelled 28-Ethylhydroxy-everolimus Impurity (E945435). It is also an impurity of Everolimus (E945400), which is a derivative of Rapamycin (R124000). Everolimus inhibits cytokine-mediated lymphocyte proliferation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C55H83D4NO15, Molecular Weight: 1006.3. US Biological Life Sciences. | Worldwide |
| 28-Ethylhydroxy Everolimus Impurity | 28-Ethylhydroxy Everolimus Impurity is an impurity of Everolimus (E945400), which is a derivative of Rapamycin (R124000). Everolimus inhibits cytokine-mediated lymphocyte proliferation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C55H87NO15, Molecular Weight: 1002.28. US Biological Life Sciences. | Worldwide |
| 28-Homo castasterone | 28-Homo castasterone. Group: Biochemicals. Alternative Names: (2a,3a,5a,22R,23R)-2,3,22,23-Tetrahydroxystigmastan-6-one; (24S)-24-Ethylbrassinone; Homocastasterone. Grades: Highly Purified. CAS No. 83509-42-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C29H50O5. US Biological Life Sciences. | Worldwide |
| 2-[ (8-Hydroxy-2-naphthalenyl) oxy]acetic acid | 2-[ (8-Hydroxy-2-naphthalenyl) oxy]acetic acid. Group: Biochemicals. Alternative Names: [ (8-Hydroxy-2-naphthalenyl) oxy]acetic acid; [(8-Hydroxy-2-naphthyl)oxy]acetic acid. Grades: Highly Purified. CAS No. 72836-77-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C12H10O4. US Biological Life Sciences. | Worldwide |
| 2,8-lanostadiene | Synonyms: Lanostadiene; Lanostadien-(2,8); (5S,10S,13R,14R,17R)-17-((R)-1,5-Dimethyl-hexyl)-4,4,10,13,14-pentamethyl-4,5,6,7,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene; Lanosta-2,8-diene; 4,4,14α-Trimethyl-5α-cholesta-2,8-dien. CAS No. 35652-87-0. Molecular formula: C30H50. Mole weight: 410.72. | |
| 2,8-Methanopyrido[3,4-b]pyrazine(9ci) | Heterocyclic Organic Compound. CAS No. 102397-77-3. Catalog: ACM102397773. | |
| 2.8nm CdSe Quantum Dots | 2.8nm CdSe Quantum Dots. Group: other quantum dots. | |
| 28-Nor brassinolide | 28-Nor brassinolide. Group: Biochemicals. Alternative Names: (1R, 3aS, 3bS, 6aS, 8S, 9R, 10aR, 10bS, 12aS) -1- [ (1S, 2R, 3R) -2, 3-dihydroxy-1, 5-dimethylhexyl] hexadecahydro-8, 9-dihydroxy-10a, 12a-dimethyl-6H-benz [c] indeno [5, 4-e] oxepin-6-one. Grades: Highly Purified. CAS No. 77736-43-7. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C27H46O6. US Biological Life Sciences. | Worldwide |
| 28-Nor Brassinolide-d3 | 28-Nor Brassinolide-d3 is an isotopic analog of 28-Nor Brassinolide (N661280), which is a metabolite of Brassinolide (B677050). A new type of modified brassinosteroids for enzyme-linked immunosorbent assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 313350-52-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H43D3O6, Molecular Weight: 469.67. US Biological Life Sciences. | Worldwide |
| 28-O-Methyl-rapamycin | 28-O-Methyl-rapamycin is a derivative of Rapamycin (R124000), a triene macrolide antibiotic isolated from Streptomyces hygroscopicus. Name derived from the native word for Easter Island, RapaNui. Used as an immunosuppressant; antirestenotic. Sirolimus (INN/USAN), also known as rapamycin, is an immunosuppressant drug used to prevent rejection in organ transplantation; it is especially useful in kidney transplants. Group: Biochemicals. Grades: Highly Purified. CAS No. 159351-88-9. Pack Sizes: 1mg. Molecular Formula: C52H81NO13. US Biological Life Sciences. | Worldwide |
| 28-Oxo Ivermectin B1a (Impurity) | 28-Oxo Ivermectin B1a is an impurity of Ivermectin (I940800), an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 102190-55-6. Pack Sizes: 5mg, 50mg. Molecular Formula: C48H72O15. US Biological Life Sciences. | Worldwide |
| 28-Oxo Ivermectin B1a (Impurity) | 28-Oxo Ivermectin B1a (Impurity). Alternative Names: 5-O-Demethyl-22,23-dihydro-28-oxo-avermectin A1a. CAS No. 102190-55-6. Molecular formula: C48H72O15. Mole weight: 889.08. Appearance: White to off-white solid. Purity: 0.95. IUPACName: (1R, 4S, 5'S, 6R, 6'R, 8R, 10E, 12S, 13S, 14E, 16Z, 20R, 21R, 24S)-6'-[(2S)-butan-2-yl]-21, 24-dihydroxy-12-[(2R, 4S, 5S, 6S)-5-[(2S, 4S, 5S, 6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-5', 11, 13, 22-tetramethylspiro[3, 7, 19-trioxatetracyclo[15.6.1.14, 8.020, 24]pentacosa-10, 14, 16, 22-tetraene-6, 2'-oxane]-2, 18-dione. Canonical SMILES: CC[C@H] (C)[C@@H]1[C@H] (CC[C@@]2 (O1)C[C@@H]3C[C@H] (O2)C/C=C (/[C@H] ([C@H] (/C=C/C=C/4\C (=O)O[C@H]5[C@@]4 ([C@@H] (C=C ([C@H]5O)C)C (=O)O3)O)C)O[C@H]6C[C@@H] ([C@H] ([C@@H] (O6)C)O[C@H]7C[C@@H] ([C@H] ([C@@H] (O7)C)O)OC)OC)\C)C. Catalog: ACM102190556. | |
| 2,8-Quinolinediol | 2,8-Quinolinediol. Group: Ligands for functional metal complexes. CAS No. 15450-76-7. Product ID: 8-hydroxy-1H-quinolin-2-one. Molecular formula: 161.16g/mol. Mole weight: C9H7NO2. C1=CC2=C(C(=C1)O)NC(=O)C=C2. InChI=1S/C9H7NO2/c11-7-3-1-2-6-4-5-8 (12)10-9 (6)7/h1-5, 11H, (H, 10, 12). ZXZKYYHTWHJHFT-UHFFFAOYSA-N. 99%. | |
| 2,8-Quinolinediol | 8-Hydroxy-2(1H)-quinolinone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2,8-Dihydroxyquinoline; 8-Hydroxycarbostyril. CAS No. 15450-76-7. Pack Sizes: 1 g; 5 g. Product ID: HY-34494. | |
| 2-((8R,9S,10R,11S,13R)-11-Hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,16,17-decahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl Acetate | | |
| 2-((8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl stearate | 2-((8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl stearate. CAS No. 1096160-64-3. Catalog: ACM1096160643. | |
| 2- ( (8S, 13S, 14S) -3-Hydroxy-13-methyl-17-oxo-2, 3, 4, 6, 7, 8, 12, 13, 14, 15, 16, 17-dodecahydro-1H-cyclopenta [a]phenanthren-3-yl) acetonitrile | 2- ( (8S, 13S, 14S) -3-Hydroxy-13-methyl-17-oxo-2, 3, 4, 6, 7, 8, 12, 13, 14, 15, 16, 17-dodecahydro-1H-cyclopenta [a]phenanthren-3-yl) acetonitrile, is an unknown steroid and a possible metabolite of Estrone, an estrogenic hormone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C20H25NO2, Molecular Weight: 311.42. US Biological Life Sciences. | Worldwide |
| 2, 8-Thianthrene dicarboxylic Acid (contains ~5% 2,7-isomer) | Disubstituted thianthrene. New aromatic polyamides from thianthrene dicarboxylic acids and aromatic diamines. Polyamides containing the new diacids showed good thermal stabilities and enhanced solubilities over typical aramides. Group: Biochemicals. Grades: Highly Purified. CAS No. 154341-97-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-[9,10-Di(naphthalen-2-yl)anthracen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[9,10-Di(naphthalen-2-yl)anthracen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 624744-67-8. Product ID: 2-(9,10-dinaphthalen-2-ylanthracen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 556.5g/mol. Mole weight: C40H33BO2. B1 (OC (C (O1) (C) C) (C) C) C2=CC3=C (C4=CC=CC=C4C (=C3C=C2) C5=CC6=CC=CC=C6C=C5) C7=CC8=CC=CC=C8C=C7. InChI=1S/C40H33BO2/c1-39 (2)40 (3, 4)43-41 (42-39)32-21-22-35-36 (25-32)38 (31-20-18-27-12-6-8-14-29 (27)24-31)34-16-10-9-15-33 (34)37 (35)30-19-17-26-11-5-7-13-28 (26)23-30/h5-25H, 1-4H3. VHILRXGSEHWEFX-UHFFFAOYSA-N. | |
| 2,9,16,23-Tetra-tert-butyl-29H,31H-phthalocyanine | 2,9,16,23-Tetra-tert-butyl-29H,31H-phthalocyanine. Group: other materials. Alternative Names: 2,9,16,23-TETRA-TERT-BUTYL-29H,31H-PHTHALOCYANINE. CAS No. 35984-93-1. Molecular formula: 738.96. Mole weight: C48< / sub>H50< / sub>N8< / sub>. | |
| 293 Cell Lysate, Flag-transfected | 293 cells transfected with a Flag-tagged minigene, 60kD. Group: Biologicals. Grades: Lysate. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| 293 Cell Lysate, Human Insulin Treated | Positive control (insulin treated 293 cells) for I7661-18M, Insulin-Like Growth Factor I Receptor, phosphorylated (Tyr1316). Group: Biologicals. Grades: Lysate. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 2-[9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, >98.0%(HPLC) | 2-[9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, >98.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 254755-24-3. Product ID: 2-[9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 586.5g/mol. Mole weight: C37H56B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCC)CCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C37H56B2O4 / c1-11-13-15-17-23-37 (24-18-16-14-12-2) 31-25-27 (38-40-33 (3, 4) 34 (5, 6) 41-38) 19-21-29 (31) 30-22-20-28 (26-32 (30) 37) 39-42-35 (7, 8) 36 (9, 10) 43-39 / h19-22, 25-26H, 11-18, 23-24H2, 1-10H3. SYMMYBWUPCWTEI-UHFFFAOYSA-N. | |
| 2-[9,9-dihexyl-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[9,9-dihexyl-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 254755-24-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C37H56B2O4, Molecular Weight: 586.46. US Biological Life Sciences. | Worldwide |
| 2-(9,9-Dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9-Dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 569343-09-5. Product ID: 2-(9,9-dimethylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 320.2g/mol. Mole weight: C21H25BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4C3 (C)C. InChI=1S/C21H25BO2/c1-19 (2)17-10-8-7-9-15 (17)16-12-11-14 (13-18 (16)19)22-23-20 (3, 4)21 (5, 6)24-22/h7-13H, 1-6H3. DAZFRJAIIUPRQZ-UHFFFAOYSA-N. | |
| 2-(9,9-Dimethyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9-Dimethyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 1365692-79-0. Product ID: 2-(9,9-dimethylfluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 320.2g/mol. Mole weight: C21H25BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C4=CC=CC=C4C (C3=CC=C2) (C)C. InChI=1S/C21H25BO2/c1-19 (2)15-11-8-7-10-14 (15)18-16 (19)12-9-13-17 (18)22-23-20 (3, 4)21 (5, 6)24-22/h7-13H, 1-6H3. OIPUMEUHUKJHRJ-UHFFFAOYSA-N. | |
| 2-(9,9-Di-n-octyl-2-fluorenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9-Di-n-octyl-2-fluorenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 302554-81-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C35H53BO2, Molecular Weight: 516.61. US Biological Life Sciences. | Worldwide |
| 2-(9,9-Di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9-Di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 302554-81-0. Product ID: 2-(9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 516.6g/mol. Mole weight: C35H53BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4C3 (CCCCCCCC)CCCCCCCC. InChI=1S / C35H53BO2 / c1-7-9-11-13-15-19-25-35 (26-20-16-14-12-10-8-2) 31-22-18-17-21-29 (31) 30-24-23-28 (27-32 (30) 35) 36-37-33 (3, 4) 34 (5, 6) 38-36 / h17-18, 21-24, 27H, 7-16, 19-20, 25-26H2, 1-6H3. VOASJDUTCQKQLE-UHFFFAOYSA-N. | |
| 2-(9,9-Dioctyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-(9,9-Dioctyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(9,9-Diphenyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9-Diphenyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 462128-39-8. Product ID: 2-(9,9-diphenylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 444.4g/mol. Mole weight: C31H29BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4C3 (C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C31H29BO2/c1-29 (2) 30 (3, 4) 34-32 (33-29) 24-19-20-26-25-17-11-12-18-27 (25) 31 (28 (26) 21-24, 22-13-7-5-8-14-22) 23-15-9-6-10-16-23/h5-21H, 1-4H3. CQMUDHYVDPNPLZ-UHFFFAOYSA-N. | |
| 2-(9,9-Diphenyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9-Diphenyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1259280-37-9. Product ID: 2-(9,9-diphenylfluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 444.4g/mol. Mole weight: C31H29BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C4=CC=CC=C4C (C3=CC=C2) (C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C31H29BO2/c1-29 (2) 30 (3, 4) 34-32 (33-29) 27-21-13-20-26-28 (27) 24-18-11-12-19-25 (24) 31 (26, 22-14-7-5-8-15-22) 23-16-9-6-10-17-23/h5-21H, 1-4H3. WTFLXHPXCVWFEP-UHFFFAOYSA-N. | |
| 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine | 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2,4-Diphenyl-6-(9,9'-spirobi[9H-fluoren]-2-yl)-1,3,5-triazine. CAS No. 1207176-84-8. Product ID: 2,4-diphenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine. Molecular formula: 547.66. Mole weight: C40H25N3. C1= CC= C (C= C1) C2= NC (= NC (= N2) C3= CC4= C (C= C3) C5= CC= CC= C5C46C7= CC= CC= C7C8= CC= CC= C68) C9= CC= CC= C9. InChI=1S/C40H25N3/c1-3-13-26 (14-4-1)37-41-38 (27-15-5-2-6-16-27)43-39 (42-37)28-23-24-32-31-19-9-12-22-35 (31)40 (36 (32)25-28)33-20-10-7-17-29 (33)30-18-8-11-21-34 (30)40/h1-25H. YMMIMGRBLQBRNC-UHFFFAOYSA-N. 95%+. | |
| 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine | Host Materials. Alternative Names: 2,4-Diphenyl-6-(9,9'-spirobi[9H-fluoren]-2-yl)-1,3,5-triazine. CAS No. 1207176-84-8. Molecular formula: C40H25N3. Mole weight: 547.66. Appearance: White to Almost white powder to crystal. Purity: 95%+. IUPACName: 2,4-diphenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine. Canonical SMILES: C1= CC= C (C= C1) C2= NC (= NC (= N2) C3= CC4= C (C= C3) C5= CC= CC= C5C46C7= CC= CC= C7C8= CC= CC= C68) C9= CC= CC= C9. Density: 1.37 g/ml. Catalog: ACM1207176848-2. | |
| 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine, ≥98% | 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1207176-84-8. Product ID: 2,4-diphenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine. Molecular formula: 547.6g/mol. Mole weight: C40H25N3. C1= CC= C (C= C1) C2= NC (= NC (= N2) C3= CC4= C (C= C3) C5= CC= CC= C5C46C7= CC= CC= C7C8= CC= CC= C68) C9= CC= CC= C9. InChI=1S/C40H25N3/c1-3-13-26 (14-4-1)37-41-38 (27-15-5-2-6-16-27)43-39 (42-37)28-23-24-32-31-19-9-12-22-35 (31)40 (36 (32)25-28)33-20-10-7-17-29 (33)30-18-8-11-21-34 (30)40/h1-25H. YMMIMGRBLQBRNC-UHFFFAOYSA-N. | |
| 2-(9,9'-Spirobi[fluoren]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9'-Spirobi[fluoren]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. Alternative Names: (9,9'-Spirobi[fluoren]-3-yl)boronic Acid Pinacol Ester. CAS No. 1346007-05-3. Product ID: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-3-yl)-1,3,2-dioxaborolane. Molecular formula: 442.37. Mole weight: C31H27BO2. B1 (OC (C (O1) (C) C) (C) C) C2=CC3=C (C=C2) C4 (C5=CC=CC=C5C6=CC=CC=C64) C7=CC=CC=C73. InChI=1S/C31H27BO2/c1-29 (2)30 (3, 4)34-32 (33-29)20-17-18-28-24 (19-20)23-13-7-10-16-27 (23)31 (28)25-14-8-5-11-21 (25)22-12-6-9-15-26 (22)31/h5-19H, 1-4H3. FCQPLZQSAKVCFH-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 2-(9,9'-Spirobi[fluoren]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9'-Spirobi[fluoren]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 1161009-89-7. Product ID: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-4'-yl)-1,3,2-dioxaborolane. Molecular formula: 442.4g/mol. Mole weight: C31H27BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C4=CC=CC=C4C5 (C3=CC=C2)C6=CC=CC=C6C7=CC=CC=C57. InChI=1S/C31H27BO2/c1-29 (2)30 (3, 4)34-32 (33-29)27-19-11-18-26-28 (27)22-14-7-10-17-25 (22)31 (26)23-15-8-5-12-20 (23)21-13-6-9-16-24 (21)31/h5-19H, 1-4H3. GPTMWZAAIQOCLM-UHFFFAOYSA-N. | |
| 2-(9,9'-Spirobi[fluoren]-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9'-Spirobi[fluoren]-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 884336-44-1. Product ID: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane. Molecular formula: 442.4g/mol. Mole weight: C31H27BO2. B1 (OC (C (O1) (C) C) (C) C) C2= CC3= C (C= C2) C4= CC= CC= C4C35C6= CC= CC= C6C7= CC= CC= C57. InChI=1S/C31H27BO2/c1-29 (2)30 (3, 4)34-32 (33-29)20-17-18-24-23-13-7-10-16-27 (23)31 (28 (24)19-20)25-14-8-5-11-21 (25)22-12-6-9-15-26 (22)31/h5-19H, 1-4H3. VZMLUIPYIYNRGP-UHFFFAOYSA-N. | |
| 2-(9-Anthryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9-Anthryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 709022-63-9. Product ID: 2-anthracen-9-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 304.2g/mol. Mole weight: C20H21BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CC=CC3=CC4=CC=CC=C24. InChI=1S/C20H21BO2/c1-19 (2)20 (3, 4)23-21 (22-19)18-16-11-7-5-9-14 (16)13-15-10-6-8-12-17 (15)18/h5-13H, 1-4H3. GBHRGHJTZFOAKE-UHFFFAOYSA-N. | |
| 2,9-Bis[(4-methoxyphenyl)methyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone | 2,9-Bis[(4-methoxyphenyl)methyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone. Group: Organic field effect transistor (ofet) materials. | |
| 2- (9-Bromononyloxy) tetrahydropyran | 2- (9-Bromononyloxy) tetrahydropyran is a useful synthetic intermediate. It is used to prepare estradiol-adenosine hybrid compounds designed to inhibit type 1 17 β-hydroxysteroid dehydrogenase. It can be also used to prepare biphenylsulfonates as S1P1 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 55695-90-4. Pack Sizes: 1g, 10g. Molecular Formula: C14H27BrO2, Molecular Weight: 307.27. US Biological Life Sciences. | Worldwide |
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