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| Product | Description | |
|---|---|---|
| 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-Dichloroquinoline-3-carbaldehyde | 2,8-Dichloroquinoline-3-carbaldehyde. Alternative Names: 2,8-Dichloroquinoline-3-carbaldehyde, 144918-96-7, 2,8-DICHLORO-QUINOLINE-3-CARBALDEHYDE, PubChem23769, KSC495E1D, CTK3J5211, MolPort-003-763-848, AGN-PC-003021, ANW-48753, ZINC11850782, AKOS005218010, AG-I-03124, 3-Quinolinecarboxaldehyde, 2,8-dichloro-, AK-40410, BR-40410, KB-18525, W3160, 2,8-DICHLOROQUINOLINE-3-CARBOXALDEHYDE, I08-0511. CAS No. 144918-96-7. Purity: 96%. Product ID: ACM144918967. Molecular formula: C10H5Cl2NO. Mole weight: 226.06. IUPAC Name: 2,8-dichloroquinoline-3-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,8-Diethyl-1,3,5,7-tetramethyl-9-phenylbipyrromethene difluoroborate | 2,8-Diethyl-1,3,5,7-tetramethyl-9-phenylbipyrromethene difluoroborate. CAS No. 189264-25-3. Molecular formula: C23H29BF2N2. Mole weight: 382.3g/mol. IUPAC Name: 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. SMILES: [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: 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. |  |
| 2,8-Difluorodibenzo[b,d]thiophene | 2,8-Difluorodibenzo[b,d]thiophene. CAS No. 80017-76-1. Molecular formula: C12H6F2S. Mole weight: 220.24. | |
| 2,8-Dihydroxy-3-naphthoic acid | 2,8-Dihydroxy-3-naphthoic acid. Alternative Names: 2,3-dihydroxy-1-naphthalenecarboxylicaci;2,3-dihydroxy-1-naphthoicaci;2,3-dihydroxynaphthoicacid;2,3-Dihydroxy-1-naphthoic acid. CAS No. 16715-77-8. Product ID: ACM16715778. Molecular formula: C11H8O4. Mole weight: 204.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Diiododibenzofuran | 2,8-Diiododibenzofuran. CAS No. 5943-11-3. Molecular formula: C12H6I2O. Mole weight: 419.98g/mol. IUPAC Name: 2,8-diiododibenzofuran. SMILES: C1=CC2=C(C=C1I)C3=C(O2)C=CC(=C3)I. InChI: InChI=1S/C12H6I2O/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6H. | |
| 2,8-Diiododibenzothiophene | 2,8-Diiododibenzothiophene. CAS No. 105404-91-9. Molecular formula: C12H6I2S. Mole weight: 436.05g/mol. IUPAC Name: 2,8-diiododibenzothiophene. SMILES: C1=CC2=C(C=C1I)C3=C(S2)C=CC(=C3)I. InChI: InChI=1S/C12H6I2S/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6H. | |
| 2,8-Dimethyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole | 2,8-Dimethyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole. Alternative Names: Carbidine; Dicarbine. CAS No. 17411-19-7. Purity: 96%. Product ID: ACM17411197. Molecular formula: C13H18N2. Mole weight: 202.295 g/mol. IUPAC Name: 2,8-dimethyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 2,8-Dimethyl-4-hydrazinoquinoline hydrochloride. 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. Purity: 96%. Product ID: ACM1172993371. Molecular formula: C11H14ClN3. Mole weight: 223.7. IUPAC Name: (2,8-dimethylquinolin-4-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: (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-Dimethyladenosine | 2,8-Dimethyladenosine is an adenosine analogue. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. The popular products in this series are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 63954-66-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-152702. |  |
| 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). Alternative Names: anti-DMADT (purified by sublimation). CAS No. 1019983-99-3. Molecular formula: C20H14S2. Mole weight: 318.45. Purity: >99.0%(T). IUPAC Name: 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. SMILES: CC1=CC2=CC3=CC4=C(C=C5C=C(SC5=C4)C)C=C3C=C2S1. InChI: 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. | |
| 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). Alternative Names: syn-DMADT (purified by sublimation). CAS No. 1392416-39-5. Molecular formula: C20H14S2. Mole weight: 318.45. Purity: >97.0%(HPLC). IUPAC Name: 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. SMILES: CC1=CC2=CC3=CC4=C(C=C3C=C2S1)C=C5C(=C4)C=C(S5)C. InChI: 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. | |
| 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. CAS No. 1207-15-4. Molecular formula: C14H12S. Mole weight: 212.31g/mol. IUPAC Name: 2,8-dimethyldibenzothiophene. SMILES: CC1=CC2=C(C=C1)SC3=C2C=C(C=C3)C. InChI: 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. | |
| 2,8-Dimethylquinoline | 2,8-Dimethylquinoline. Alternative Names: Quinoline, 2,8-dimethyl-;2,8-DIMETHYLQUINOLINE. CAS No. 1463-17-8. Product ID: ACM1463178. Molecular formula: C11H11N. Mole weight: 157.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 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 |
| 2-(8-Heptadecenyl)-2-imidazoline-1-ethanol | 2-(8-Heptadecenyl)-2-imidazoline-1-ethanol. Alternative Names: 2-(heptadecenyl)-4,5-dihydro-1H-imidazole-1-ethanol; N-(2-Hydroxyethyl)-2-heptadecenyl-2-imidazoline; Hydroxyethyl heptadecenyl glyoxalidine; 1H-Imidazole-1-ethanol, 2-(heptadecenyl)-4,5-dihydro-; 1-HYDROXYETHYL-2-HEPTADECENYLIMIDAZOLINE; 2-(Heptadecenyl)-4,5. Grades: 95%. CAS No. 27136-73-8. Molecular formula: C22H42N2O. Mole weight: 350.58168. | |
| 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 |
| 28-Hydroxy-3-oxoolean-12-en-29-oic acid | 28-Hydroxy-3-oxoolean-12-en-29-oic acid is a natural triterpenoid found in the herbs of Celastrus paniculatus. Alternative Names: 28-Hydroxy-3-oxoolean-12-en-29-oic acid. Grades: >98%. CAS No. 381691-22-1. Molecular formula: C30H46O4. Mole weight: 470.69. | |
| 2-[[(8S,9R,10S,11S,13S,14S,16R,17R)-9-Fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-4-yl]sulfanyl]acetic acid | 2-[[(8S,9R,10S,11S,13S,14S,16R,17R)-9-Fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-4-yl]sulfanyl]acetic acid. Alternative Names: 4-Cmtdm, 4-(Carboxymethylthio)betamethasone, 4-(Carboxymethylthio)dexamethasone, CID63055, (((11beta,16alpha)-9-Fluoro-11,17,21-trihydroxy-16-methyl-3,20-dioxopregn-1,4-dien-4-yl)thio)acetic acid, 131467-45-3, Acetic acid, (((11beta,16alpha)-9-fluoro-11,17,21-trihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-4-yl)thio)-. CAS No. 131467-45-3. Purity: 96%. Product ID: ACM131467453. Molecular formula: C24H31FO7S. Mole weight: 482.562 g/mol. IUPAC Name: 2-[[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-4-yl]sulfanyl]acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,8-lanostadiene | 2,8-lanostadiene. Alternative Names: 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. | |
| 2.8nm CdSe Quantum Dots | 2.8nm CdSe 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. Purity: 95%. Product ID: ACM102190556. Molecular formula: C48H72O15. Mole weight: 889.08. IUPAC Name: (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. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,8-Quinolinediol | 2,8-Quinolinediol. CAS No. 15450-76-7. Purity: 99%. Product ID: ACM15450767. Molecular formula: C9H7NO2. Mole weight: 161.16g/mol. IUPAC Name: 8-hydroxy-1H-quinolin-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,8-Quinolinediol | 2,8-Quinolinediol. CAS No. 15450-76-7. Molecular formula: C9H7NO2. Mole weight: 161.16g/mol. Purity: 99%. IUPAC Name: 8-hydroxy-1H-quinolin-2-one. SMILES: C1=CC2=C(C(=C1)O)NC(=O)C=C2. InChI: InChI=1S/C9H7NO2/c11-7-3-1-2-6-4-5-8(12)10-9(6)7/h1-5,11H,(H,10,12). | |
| 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. CAS No. 624744-67-8. Molecular formula: C40H33BO2. Mole weight: 556.5g/mol. IUPAC Name: 2-(9,10-dinaphthalen-2-ylanthracen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: 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: 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. | |
| 2,9,16,23-TETRA-TERT-BUTYL-29H,31H-PHTHALOCYANINE | 2,9,16,23-TETRA-TERT-BUTYL-29H,31H-PHTHALOCYANINE. Alternative Names: 2,9,16,23-TETRA-TERT-BUTYL-29H,31H-PHTHALOCYANINE. CAS No. 35984-93-1. Molecular formula: C48H50N8. Mole weight: 738.96. | |
| 2,9,16,23-Tetra-tert-butyl-29H,31H-phthalocyanine | 2,9,16,23-Tetra-tert-butyl-29H,31H-phthalocyanine. Alternative Names: 2,9,16,23-TETRA-TERT-BUTYL-29H,31H-PHTHALOCYANINE. CAS No. 35984-93-1. Molecular formula: C48H50N8. Mole weight: 738.96. | |
| 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-Bis(6-bromohexyl)-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9-Bis(6-bromohexyl)-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1030020-61-1. Molecular formula: C31H43BBr2O2. Mole weight: 618.30. Purity: 98%. | |
| 2-(9,9-Dibutyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9-Dibutyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 785051-52-7. Molecular formula: C27H37BO2. Mole weight: 404.39. Purity: 97%. | |
| 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). CAS No. 254755-24-3. Molecular formula: C37H56B2O4. Mole weight: 586.5g/mol. IUPAC Name: 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. SMILES: 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: 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. | |
| 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-Dihexyl-9H-fluoren-2-yl)thiophene | 2-(9,9-Dihexyl-9H-fluoren-2-yl)thiophene. CAS No. 928227-56-9. Molecular formula: C29H36S. Mole weight: 416.66. Purity: 98%. | |
| 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. CAS No. 569343-09-5. Molecular formula: C21H25BO2. Mole weight: 320.2g/mol. IUPAC Name: 2-(9,9-dimethylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(C)C. InChI: 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. | |
| 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. CAS No. 1365692-79-0. Molecular formula: C21H25BO2. Mole weight: 320.2g/mol. IUPAC Name: 2-(9,9-dimethylfluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C4=CC=CC=C4C(C3=CC=C2)(C)C. InChI: 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. | |
| 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. CAS No. 302554-81-0. Molecular formula: C35H53BO2. Mole weight: 516.6g/mol. IUPAC Name: 2-(9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(CCCCCCCC)CCCCCCCC. InChI: 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. | |
| 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-Dioctyl-9H-fluoren-2-yl)thiophene | 2-(9,9-Dioctyl-9H-fluoren-2-yl)thiophene. CAS No. 302554-76-3. Molecular formula: C33H44S. Mole weight: 472.77. Purity: 98%. | |
| 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. CAS No. 462128-39-8. Molecular formula: C31H29BO2. Mole weight: 444.4g/mol. IUPAC Name: 2-(9,9-diphenylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: 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: 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. | |
| 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. CAS No. 1259280-37-9. Molecular formula: C31H29BO2. Mole weight: 444.4g/mol. IUPAC Name: 2-(9,9-diphenylfluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: 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: 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. | |
| 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. 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. Purity: 95%+. IUPAC Name: 2,4-diphenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine. 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. InChI: 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. | |
| 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%. CAS No. 1207176-84-8. Molecular formula: C40H25N3. Mole weight: 547.6g/mol. IUPAC Name: 2,4-diphenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine. 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. InChI: 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. | |
| 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. Alternative Names: (9,9'-Spirobi[fluoren]-3-yl)boronic Acid Pinacol Ester. CAS No. 1346007-05-3. Molecular formula: C31H27BO2. Mole weight: 442.37. Purity: >98.0%(T)(HPLC). IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-3-yl)-1,3,2-dioxaborolane. SMILES: 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: 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. | |
| 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. CAS No. 1161009-89-7. Molecular formula: C31H27BO2. Mole weight: 442.4g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-4'-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C4=CC=CC=C4C5(C3=CC=C2)C6=CC=CC=C6C7=CC=CC=C57. InChI: 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. | |
| 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. CAS No. 884336-44-1. Molecular formula: C31H27BO2. Mole weight: 442.4g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C35C6=CC=CC=C6C7=CC=CC=C57. InChI: 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. | |
| 2-(9-Anthryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9-Anthryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 709022-63-9. Molecular formula: C20H21BO2. Mole weight: 304.2g/mol. IUPAC Name: 2-anthracen-9-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=CC4=CC=CC=C24. InChI: 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. | |
| 2,9-Bis(2-hexyldecyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone | 2,9-Bis(2-hexyldecyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone. CAS No. 1331760-59-8. Molecular formula: C56H74N2O4. Mole weight: 839.20. Purity: 98%. | |
| 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. | |
| 29-Demethoxyrapamycin | 29-Demethoxyrapamycin is a triene macrolide produced by Streptomyces hygroscopicus (NRRL 5491). It has anti-S. albicans activity. Alternative Names: AY-24,668. CAS No. 85537-35-5. Molecular formula: C50H77NO12. Mole weight: 884.14. | |
| 2,9-Di(1,3-thiazol-2-tl)anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone | 2,9-Di(1,3-thiazol-2-tl)anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone. Alternative Names: 2,9-Di(1,3-thiazol-2-tl)anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone. CAS No. 171915-93-8. Product ID: ACM171915938. Molecular formula: C30H12N4O4S2. Mole weight: 556.581. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,9-Di((6-methyl-pyrid-2-yl)-anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone | 2,9-Di((6-methyl-pyrid-2-yl)-anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone. Alternative Names: 2,9-Di((6-methyl-pyrid-2-yl)-anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone. CAS No. 17734-43-9. Product ID: ACM17734439. Molecular formula: C36H20N4O4. Mole weight: 572.578. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,9-Dibromo-1,10-Phenanthroline | 2,9-Dibromo-1,10-Phenanthroline, a heterocyclic aromatic compound comprising two fused six-membered rings, is an indispensable element in the field of biomedical research due to its unique properties. With its proficient nature, this compound provides a remarkable breakthrough in detecting and quantifying a wide range of metal ions. Its chelating activity along with its potential inhibitory effect towards metal-dependent enzymes makes it a valuable tool for a diverse range of laboratory applications. Further, with its exceptional medicinal properties, it plays a pivotal role in developing drugs to combat complex and multifactorial diseases such as cancer and Alzheimer's, highlighting the remarkable impact of this compound in the biomedical field. Alternative Names: 1,10-Phenanthroline, 2,9-dibromo-; 2,9-dibromophenathroline. Grades: 98%. CAS No. 39069-02-8. Molecular formula: C12H6N2Br2. Mole weight: 338.00. | |
| 2,9-Dibutyl-1,10-phenanthroline | 2,9-Dibutyl-1,10-phenanthroline. Alternative Names: CTK3C8587; ZINC39630908; AKOS015839707; ANW-38212; DTXSID90538988; LSGGPELKXXFMGO-UHFFFAOYSA-N; ACMC-209q6u; 1,10-Phenanthroline, 2,9-dibutyl-; 85575-93-5. CAS No. 85575-93-5. Molecular formula: C20H24N2. Mole weight: 292.42. Purity: 98%. IUPAC Name: 2,9-dibutyl-1,10-phenanthroline. SMILES: CCCCC1=NC2=C(C=CC3=C2N=C(C=C3)CCCC)C=C1. InChI: LSGGPELKXXFMGO-UHFFFAOYSA-N. | |
| 2,9-Dibutyl-1,10-phenanthroline | 2,9-Dibutyl-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 85575-93-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2,9-Dibutyl-1,10-phenanthroline, 98% | 2,9-Dibutyl-1,10-phenanthroline, 98%. CAS No. 85575-93-5. Molecular formula: C20H24N2. Mole weight: 292.4g/mol. IUPAC Name: 2,9-dibutyl-1,10-phenanthroline. SMILES: CCCCC1=NC2=C(C=CC3=C2N=C(C=C3)CCCC)C=C1. InChI: InChI=1S/C20H24N2/c1-3-5-7-17-13-11-15-9-10-16-12-14-18(8-6-4-2)22-20(16)19(15)21-17/h9-14H,3-8H2,1-2H3. | |
| 2,9-Dichloro-1,10-phenanthroline | 2,9-Dichloro-1,10-phenanthroline. Alternative Names: 2,9-Dichloro-o-phenanthroline. CAS No. 29176-55-4. Molecular formula: C12H6Cl2N2. Mole weight: 249.09. Purity: 96%. IUPAC Name: 2,9-dichloro-1,10-phenanthroline. SMILES: C1=CC2=C(C3=C1C=CC(=N3)Cl)N=C(C=C2)Cl. InChI: DNKGIDURJINUOA-UHFFFAOYSA-N. | |
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