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| Product | Description | |
|---|---|---|
| 2-(6-(Trifluoromethyl)pyridin-3-yl)acetic acid | 2-(6-(Trifluoromethyl)pyridin-3-yl)acetic acid. Alternative Names: 913839-73-3, 2-(6-(Trifluoromethyl)pyridin-3-yl)acetic acid, (6-TRIFLUOROMETHYL-PYRIDIN-3-YL)-ACETIC ACID, 1000568-14-8, PubChem23900, SureCN263863, CTK3J8463, MolPort-020-007-537, ANW-53180, AKOS015966393, AB55209, AG-D-04106, AK-95485, KB-209062, (2-Trifluoromethyl-pyridin-3-yl)-acetic acid, (6-trifluoromethyl-(pyridin-3-yl))-acetic acid, 2-(TRIFLUOROMETHYL)PYRIDINE-5-ACETIC ACID, 6-(TRIFLUOROMETHYL)-3-PYRIDINEACETIC ACID, 3-PYRIDINEACETIC ACID, 6-(TRIFLUOROMETHYL), 2-(6-(TRIFLUOROMETHYL)(PYRIDIN-3-YL))ACETIC ACID. CAS No. 1000568-14-8. Purity: 96%. Product ID: ACM1000568148. Molecular formula: C8H6F3NO2. Mole weight: 205.133950 [g/mol]. IUPAC Name: 2-[6-(trifluoromethyl)pyridin-3-yl]acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2 7 12 17-Tetra-tert-butyl-5 10 15 20- | 2 7 12 17-Tetra-tert-butyl-5 10 15 20-. Alternative Names: 2 7 12 17-TETRA-TERT-BUTYL-5 10 15 20-. CAS No. 64987-70-8. Molecular formula: C32H42N8. Mole weight: 538.74. Purity: 96%. IUPAC Name: 2,7,12,17-Tetra-tert-butyl-5,10,15,20-tetraaza-21H,23H-porphine. SMILES: CC(C)(C)C1=CC2=NC3=C(C=C(N3)N=C4C(=CC(=N4)N=C5C(=CC(=N5)N=C1N2)C(C)(C)C)C(C)(C)C)C(C)(C)C. |  |
| 2,7,12-Tribromo-5,5,10,10,15,15-hexaoctyl-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene | 2,7,12-Tribromo-5,5,10,10,15,15-hexaoctyl-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene. Molecular formula: C75H111Br3. Mole weight: 1252.40. | |
| 2-[7-[1,3-Dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-hepta-1,3,5-trienyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, sodium salt | 2-[7-[1,3-Dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-hepta-1,3,5-trienyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, sodium salt. CAS No. 120724-85-8. Molecular formula: C35H43N2NaO6S2. Mole weight: 674.85. IUPAC Name: sodium;4-[(2E)-2-[(2E,4E,6E)-7-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]hepta-2,4,6-trienylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=CC=C3C(C4=CC=CC=C4N3CCCCS(=O)(=O)[O-])(C)C)CCCCS(=O)(=O)[O-])C.[Na+]. InChI: InChI=1S/C35H44N2O6S2.Na/c1-34(2)28-18-10-12-20-30(28)36(24-14-16-26-44(38,39)40)32(34)22-8-6-5-7-9-23-33-35(3,4)29-19-11-13-21-31(29)37(33)25-15-17-27-45(41,42)43;/h5-13,18-23H,14-17,24-27H2,1-4H3,(H-,38,39,40,41,42,43);/q;+1/p-1. | |
| 2-[7-[1,3-Dihydro-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-2H-indol-2-ylidene]-1,3,5-heptatrien-1-yl]-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-3H-indolium Inner Salt Potassium Salt (1:3) | 2-[7-[1,3-Dihydro-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-2H-indol-2-ylidene]-1,3,5-heptatrien-1-yl]-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-3H-indolium Inner Salt Potassium Salt (1:3) can be utilized in technical or engineered material use as dye in silver halide photographic material containing fine silver chloride grains fixation-?free processing method. Group: Biochemicals. Grades: Highly Purified. CAS No. 111203-72-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C35H44K3N2O12S4, Molecular Weight: 930.28. US Biological Life Sciences. |  Worldwide |
| 2-[7-(2,2-Dimethylpropanoylamino)-4,6-dimethyl-1-octyl-2,3-dihydroindo L-5-yl]acetic acid | 2-[7-(2,2-Dimethylpropanoylamino)-4,6-dimethyl-1-octyl-2,3-dihydroindo L-5-yl]acetic acid. Alternative Names: 2-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-1-octyl-2,3-dihydroindo l-5-yl]acetic acid;pactimibe;7-[(2,2-Dimethyl-1-oxopropyl)amino]-2,3-dihydro-4,6-dimethyl-1-octyl-1H-indole-5-acetic acid;PactiMib. CAS No. 189198-30-9. Product ID: ACM189198309. Molecular formula: C25H40N2O3. Mole weight: 416.6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-(2-(3-Hexyl-2-thioxothiazolidin-4-one-yl)-(5-thiophene-yl))-5,10-bis(2-butyloctylthienyl)benzo[1,2-b:4,5-b']dithieno[3,2-b]thiophene | 2,7-(2-(3-Hexyl-2-thioxothiazolidin-4-one-yl)-(5-thiophene-yl))-5,10-bis(2-butyloctylthienyl)benzo[1,2-b:4,5-b']dithieno[3,2-b]thiophene. Alternative Names: ZR1. CAS No. 2582829-54-5. Molecular formula: C98H124N2O2S14. Mole weight: 1810.96. | |
| 2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile | 2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile. Uses: For analytical and research use. CAS No. 1393343-60-6. Mole weight: 455.53. Catalog: AP1393343606. |  |
| 2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile | 2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile. Alternative Names: 2-((7-(4-(Diphenylamino)phenyl)benzo[c][1,2,5]thiadiazol-4-yl)methylene)malononitrile,DPDCPB. CAS No. 1393343-60-6. Molecular formula: C28H17N5S. Mole weight: 455.53. IUPAC Name: 2-[[4-[4-(N-phenylanilino)phenyl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. SMILES: N#CC(C#N)=CC1=CC=C(C2=CC=C(N(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)C5=NSN=C15. InChI: 1S/C28H17N5S/c29-18-20(19-30)17-22-13-16-26(28-27(22)31-34-32-28)21-11-14-25(15-12-21)33(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-17H,FWTUEQONZCDFRW-UHFFFAOYSA-N. | |
| 2-[(7-{4-[N,N-Bis(4-methylphenyl)amino]phenyl}-2,1,3-benzothiadiazol-4-yl)methylene]propanedinitrile | 2-((7-{4-[N,N-Bis(4-methylphenyl)amino]phenyl}-2,1,3-benzothiadiazol-4-yl)methylene)propanedinitrile (DTDCPB) is a donor-acceptor molecule which can be used in the fabrication of organic electronic devices such as organic solar cells (OSCs) and organic photovoltaics (OPVs). Alternative Names: DTDCPB. CAS No. 1393343-58-2. Molecular formula: C30H21N5S. Mole weight: 483.59. IUPAC Name: 2-[[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. SMILES: Cc1ccc(cc1)N(c2ccc(C)cc2)c3ccc(cc3)-c4ccc(\C=C(/C#N)C#N)c5nsnc45. InChI: 1S/C30H21N5S/c1-20-3-10-25(11-4-20)35(26-12-5-21(2)6-13-26)27-14-7-23(8-15-27)28-16-9-24(17-22(18-31)19-32)29-30(28)34-36-33-29/h3-17H,1-2H3,METIWNNPHPBEHP-UHFFFAOYSA-N. | |
| 2-[(7-{4-[N,N-Bis(4-methylphenyl)amino]phenyl}-2,1,3-benzothiadiazol-4-yl)methylene]propanedinitrile | 2-[(7-{4-[N,N-Bis(4-methylphenyl)amino]phenyl}-2,1,3-benzothiadiazol-4-yl)methylene]propanedinitrile. Uses: For analytical and research use. CAS No. 1393343-58-2. Mole weight: 483.59. Catalog: AP1393343582. | |
| 2,7,4'-trihydroxyisoflavanone 4'-O-methyltransferase | Specifically methylates 2,4',7-trihydroxyisoflavanone on the 4'-position. No activity with isoflavones. The enzyme is involved in formononetin biosynthesis in legumes. The protein from pea (Pisum sativum) also methylates (+)-6a-hydroxymaackiain at the 3-position (cf. EC 2.1.1.270, (+)-6a-hydroxymaackiain 3-O-methyltransferase). Group: Enzymes. Synonyms: SAM:2,7,4'-trihydroxyisoflavanone 4'-O-methyltransferase; HI4'OMT; HMM1; MtIOMT5; S-adenosyl-L-methionine:2,7,4'-trihydroxyisoflavanone 4'-O-methyltransferase. Enzyme Commission Number: EC 2.1.1.212. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1814; 2,7,4'-trihydroxyisoflavanone 4'-O-methyltransferase; EC 2.1.1.212; SAM:2,7,4'-trihydroxyisoflavanone 4'-O-methyltransferase; HI4'OMT; HMM1; MtIOMT5; S-adenosyl-L-methionine:2,7,4'-trihydroxyisoflavanone 4'-O-methyltransferase. Cat No: EXWM-1814. |  |
| 2-{[7-(5-N,N-Ditolylaminothiophen-2-yl)-2,1,3-benzothiadiazol-4-yl]methylene}malononitrile | 2-{[7-(5-N,N-Ditolylaminothiophen-2-yl)-2,1,3-benzothiadiazol-4-yl]methylene}malononitrile (DTDCTB) is a conducting polymer that can be used as a donor molecule. It is majorly used in the development of organic electronics. Alternative Names: 2-[[7-[5-[Bis(4-methylphenyl)amino]-2-thienyl]-2,1,3-benzothiadiazol-4-yl]methylene]propanedinitrile,DTDCTB. CAS No. 1335150-09-8. Molecular formula: C28H19N5S2. Mole weight: 489.61. IUPAC Name: 2-[[4-[5-(4-methyl-N-(4-methylphenyl)anilino)thiophen-2-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. SMILES: CC(C=C1)=CC=C1N(C2=CC=C(C)C=C2)C3=CC=C(C4=CC=C(C=C(C#N)C#N)C5=NSN=C54)S3. InChI: 1S/C28H19N5S2/c1-18-3-8-22(9-4-18)33(23-10-5-19(2)6-11-23)26-14-13-25(34-26)24-12-7-21(15-20(16-29)17-30)27-28(24)32-35-31-27/h3-15H,1-2H3,BCJCBXQJAANTJL-UHFFFAOYSA-N. | |
| 2-{[7-(5-N,N-Ditolylaminothiophen-2-yl)-2,1,3-benzothiadiazol-4-yl]methylene}malononitrile | 2-{[7-(5-N,N-Ditolylaminothiophen-2-yl)-2,1,3-benzothiadiazol-4-yl]methylene}malononitrile. Uses: For analytical and research use. CAS No. 1335150-09-8. Mole weight: 489.61. Catalog: AP1335150098. | |
| 2-(7,8-Dichloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium;hydrogen sulfate | 2-(7,8-Dichloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium;hydrogen sulfate. Alternative Names: 7,8-Dichloro-10-(2-(dimethylamino)ethyl)isoalloxazine sulfate, ISOALLOXAZINE, 7,8-DICHLORO-10-(2-(DIMETHYLAMINO)ETHYL)-, SULFATE, AC1L1PIV, AC1Q22Q1, LS-84313, 2-(7,8-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium; hydrogen sulfate, 101652-02-2, 2-(7,8-dichloro-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-n,n-dimethylethanaminiumhydrogen sulfate. CAS No. 101652-02-2. Purity: 96%. Product ID: ACM101652022. Molecular formula: C14H15Cl2N5O6S. Mole weight: 452.27 g/mol. IUPAC Name: 2-(7,8-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium;hydrogen sulfate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7,8-Trimethylquinoline | 2,7,8-Trimethylquinoline. Alternative Names: 2,7,8-TRIMETHYLQUINOLINE. CAS No. 102871-68-1. Product ID: ACM102871681. Molecular formula: C12H13N. Mole weight: 171.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Anthraquinone Disulfonic Acid Disodium Salt | Anthraquinone Disulfonic Acid Disodium Salt. CAS No. 853-67-8. Categories: anthraquinone-2,7-disulfonic acid disodium salt. |  Pennsylvania PA |
| 2,7-Benzofurandiamine(9CI) | 2,7-Benzofurandiamine(9CI). CAS No. 184168-71-6. Product ID: ACM184168716. Molecular formula: C8H8N2O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Benzothiazolediamine | 2,7-Benzothiazolediamine. Alternative Names: 2,7-Benzothiazolediamine;2,7-Diaminobenzothiazole. CAS No. 100958-73-4. Purity: 98%. Product ID: ACM100958734. Molecular formula: C7H7N3S. Mole weight: 165.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Bis-(1H-pyrrol-2-yl)ethynyl-1,8-naphthridine | 2,7-Bis-(1H-pyrrol-2-yl)ethynyl-1,8-naphthridine. Group: Biochemicals. Alternative Names: BPN. Grades: Highly Purified. CAS No. 467435-64-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H12N4. US Biological Life Sciences. | Worldwide |
| 2,7-Bis(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-9H-carbazole | 2,7-Bis(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-9H-carbazole. CAS No. 2247347-75-5. Molecular formula: C24H17NO4S2. Mole weight: 447.53. Purity: 98%. | |
| 2,7-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein | 2,7-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein. Uses: For analytical and research use. CAS No. 85138-49-4. Mole weight: 520.44. Catalog: AP85138494. | |
| 2',7'-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein | 2',7'-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein. Group: Biochemicals. Alternative Names: BCECF. Grades: Highly Purified. CAS No. 85138-49-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H20O11. US Biological Life Sciences. | Worldwide |
| 2',7'-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein acetoxymethyl ester | 2',7'-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein acetoxymethyl ester. Group: Biochemicals. Alternative Names: BCECF-AM. Grades: Highly Purified. CAS No. 117464-70-7. Pack Sizes: 10mg. Molecular Formula: C39H36O19. US Biological Life Sciences. | Worldwide |
| 2,7-Bis(2-ethylhexyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone | 2,7-Bis(2-ethylhexyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. CAS No. 861402-48-4. Molecular formula: C30H38N2O4. Mole weight: 490.63. Purity: 98%. | |
| 2,7-Bis(2-hexyldecyl)benzo[b]benzo[4,5]thieno[2,3-d]thiophene | 2,7-Bis(2-hexyldecyl)benzo[b]benzo[4,5]thieno[2,3-d]thiophene. Molecular formula: C46H72S2. Mole weight: 689.19. | |
| 2,7-Bis(3-(dimethylamino)propyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone | 2,7-Bis(3-(dimethylamino)propyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. CAS No. 3436-54-2. Molecular formula: C24H28N4O4. Mole weight: 436.51. Purity: 98%. | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-didecylfluorene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-didecylfluorene. Alternative Names: 9,9-Didecylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 711026-06-1. Molecular formula: C45H72B2O4. Mole weight: 698.69. Purity: >98.0%(HPLC). IUPAC Name: 2-[9,9-didecyl-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(CCCCCCCCCC)CCCCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C. InChI: InChI=1S/C45H72B2O4/c1-11-13-15-17-19-21-23-25-31-45(32-26-24-22-20-18-16-14-12-2)39-33-35(46-48-41(3,4)42(5,6)49-46)27-29-37(39)38-30-28-36(34-40(38)45)47-50-43(7,8)44(9,10)51-47/h27-30,33-34H,11-26,31-32H2,1-10H3. | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-didodecylfluorene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-didodecylfluorene. Alternative Names: 9,9-Didodecylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 749900-93-4. Molecular formula: C49H80B2O4. Mole weight: 754.8. Purity: >98.0%(HPLC). IUPAC Name: 2-[9,9-didodecyl-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(CCCCCCCCCCCC)CCCCCCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C. InChI: InChI=1S/C49H80B2O4/c1-11-13-15-17-19-21-23-25-27-29-35-49(36-30-28-26-24-22-20-18-16-14-12-2)43-37-39(50-52-45(3,4)46(5,6)53-50)31-33-41(43)42-34-32-40(38-44(42)49)51-54-47(7,8)48(9,10)55-51/h31-34,37-38H,11-30,35-36H2,1-10H3. | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dihexylfluorene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dihexylfluorene. Alternative Names: 9,9-Dihexylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 254755-24-3. Molecular formula: C37H56B2O4. Mole weight: 586.47. Purity: >98.0%(HPLC). 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. | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dimethylfluorene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dimethylfluorene. Alternative Names: 9,9-Dimethylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 325129-69-9. Molecular formula: C27H36B2O4. Mole weight: 446.2. Purity: >98.0%(T)(HPLC). IUPAC Name: 2-[9,9-dimethyl-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(C)C)C=C(C=C4)B5OC(C(O5)(C)C)(C)C. InChI: InChI=1S/C27H36B2O4/c1-23(2)21-15-17(28-30-24(3,4)25(5,6)31-28)11-13-19(21)20-14-12-18(16-22(20)23)29-32-26(7,8)27(9,10)33-29/h11-16H,1-10H3. | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-di-n-octylfluorene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-di-n-octylfluorene. Alternative Names: 9,9-Di-n-octylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 196207-58-6. Molecular formula: C41H64B2O4. Mole weight: 642.58000000000004. Purity: >98.0%(HPLC). IUPAC Name: 2-[9,9-dioctyl-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(CCCCCCCC)CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C. InChI: InChI=1S/C41H64B2O4/c1-11-13-15-17-19-21-27-41(28-22-20-18-16-14-12-2)35-29-31(42-44-37(3,4)38(5,6)45-42)23-25-33(35)34-26-24-32(30-36(34)41)43-46-39(7,8)40(9,10)47-43/h23-26,29-30H,11-22,27-28H2,1-10H3. | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[9H-fluorene] | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[9H-fluorene]. Alternative Names: 2,2'-(9,9'-Spirobi[9H-fluorene]-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 728911-52-2. Molecular formula: C37H38B2O4. Mole weight: 568.33000000000004. Purity: >98.0%(T)(HPLC). IUPAC Name: 4,4,5,5-tetramethyl-2-[7'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-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=C(C35C6=CC=CC=C6C7=CC=CC=C57)C=C(C=C4)B8OC(C(O8)(C)C)(C)C. InChI: InChI=1S/C37H38B2O4/c1-33(2)34(3,4)41-38(40-33)23-17-19-27-28-20-18-24(39-42-35(5,6)36(7,8)43-39)22-32(28)37(31(27)21-23)29-15-11-9-13-25(29)26-14-10-12-16-30(26)37/h9-22H,1-8H3. | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluoren-9-one | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluoren-9-one. CAS No. 1116122-63-4. Molecular formula: C25H30B2O5. Mole weight: 432.13. | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene. CAS No. 853377-10-3. Molecular formula: C22H30B2O4. Mole weight: 380.1g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C=CC(=C3)B4OC(C(O4)(C)C)(C)C. InChI: InChI=1S/C22H30B2O4/c1-19(2)20(3,4)26-23(25-19)17-11-9-15-10-12-18(14-16(15)13-17)24-27-21(5,6)22(7,8)28-24/h9-14H,1-8H3. | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene. Alternative Names: Pyrene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 688756-58-3. Molecular formula: C28H32B2O4. Mole weight: 454.18. Purity: >97.0%(GC). | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,3-dioxaboralan-2-yl)-9,9-bis(4-(2-ethylhexyloxy)phenyl)fluorene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,3-dioxaboralan-2-yl)-9,9-bis(4-(2-ethylhexyloxy)phenyl)fluorene. CAS No. 1040734-88-0. Molecular formula: C53H72B2O6. Mole weight: 826.76. | |
| 2,7-Bis[4-(4-methylphenoxy)phenyl]-4,9-diphenypyrido[2,3-g]quinoline | 2,7-Bis[4-(4-methylphenoxy)phenyl]-4,9-diphenypyrido[2,3-g]quinoline. CAS No. 1110276-79-3. Purity: 96%. Product ID: ACM1110276793. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Bis(9H-carbazol-9-yl)-9,9-dimethylfluorene | 2,7-Bis(9H-carbazol-9-yl)-9,9-dimethylfluorene. CAS No. 226958-06-1. Molecular formula: C39H28N2. Mole weight: 524.7g/mol. IUPAC Name: 9-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)carbazole. SMILES: CC1(C2=C(C=CC(=C2)N3C4=CC=CC=C4C5=CC=CC=C53)C6=C1C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C. InChI: InChI=1S/C39H28N2/c1-39(2)33-23-25(40-35-15-7-3-11-29(35)30-12-4-8-16-36(30)40)19-21-27(33)28-22-20-26(24-34(28)39)41-37-17-9-5-13-31(37)32-14-6-10-18-38(32)41/h3-24H,1-2H3. | |
| 2,7-Bis-(9H-fluoren-2-yl)-4,9-diphenylpyrido[2,3-g]quinoline | 2,7-Bis-(9H-fluoren-2-yl)-4,9-diphenylpyrido[2,3-g]quinoline. CAS No. 1110276-72-6. Purity: 96%. Product ID: ACM1110276726. Molecular formula: C50H32N2. Mole weight: 660.80200. IUPAC Name: 2,7-Di(9H-fluoren-2-yl)-4,9-diphenylpyrido[2,3-g]quinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2 7-Bis(bromomethyl)-9 9-dihexyl-9H-flu& | 2 7-Bis(bromomethyl)-9 9-dihexyl-9H-flu&. Alternative Names: 2 7-BIS(BROMOMETHYL)-9 9-DIHEXYL-9H-FLU&. CAS No. 187148-75-0. Molecular formula: C27H36Br2. Mole weight: 520.389. Purity: 96%. IUPAC Name: 2,7-bis(bromomethyl)-9,9-dihexylfluorene. SMILES: CCCCCCC1(C2=C(C=CC(=C2)CBr)C3=C1C=C(C=C3)CBr)CCCCCC. | |
| 2,7-bis(carbazol-9-yl)-9,9-spirobifluorene, 98% | 2,7-bis(carbazol-9-yl)-9,9-spirobifluorene, 98%. CAS No. 924899-38-7. Molecular formula: C49H30N2. Mole weight: 646.8g/mol. IUPAC Name: 9-(7'-carbazol-9-yl-9,9'-spirobi[fluorene]-2'-yl)carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C=CC(=C5)N6C7=CC=CC=C7C8=CC=CC=C86)C9=C4C=C(C=C9)N1C2=CC=CC=C2C2=CC=CC=C21. InChI: InChI=1S/C49H30N2/c1-7-19-41-33(13-1)34-14-2-8-20-42(34)49(41)43-29-31(50-45-21-9-3-15-37(45)38-16-4-10-22-46(38)50)25-27-35(43)36-28-26-32(30-44(36)49)51-47-23-11-5-17-39(47)40-18-6-12-24-48(40)51/h1-30H. | |
| 2,7-Bis-(tert-butyldimethylsilanyloxy)naphthalene | 2,7-Bis-(tert-butyldimethylsilanyloxy)naphthalene. CAS No. 178161-06-3. Product ID: ACM178161063. Molecular formula: C22H36O2Si2. Mole weight: 388.69. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene | 2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene. Alternative Names: 9,9-Dimethyl-N,N'-di(1-naphthyl)-N,N'-diphenyl-9H-fluorene-2,7-diamine DMFL-NPB. CAS No. 222319-05-3. Molecular formula: C47H36N2. Mole weight: 628.82. Purity: >98.0%HPLC. IUPAC Name: 9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine. SMILES: CC1(C2=C(C=CC(=C2)N(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)C6=C1C=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC9=CC=CC=C98)C. InChI: InChI=1S/C47H36N2/c1-47(2)43-31-37(48(35-19-5-3-6-20-35)45-25-13-17-33-15-9-11-23-39(33)45)27-29-41(43)42-30-28-38(32-44(42)47)49(36-21-7-4-8-22-36)46-26-14-18-34-16-10-12-24-40(34)46/h3-32H,1-2H3. | |
| 2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene] | 2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene]. CAS No. 932739-76-9. Molecular formula: C57H38N2. Mole weight: 750.95. Purity: >98.0%(HPLC)(N). IUPAC Name: 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. SMILES: C1=CC=C(C=C1)N(C2=CC3=C(C=C2)C4=C(C35C6=CC=CC=C6C7=CC=CC=C57)C=C(C=C4)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19)C1=CC=CC2=CC=CC=C21. InChI: InChI=1S/C57H38N2/c1-3-21-41(22-4-1)58(55-31-15-19-39-17-7-9-25-45(39)55)43-33-35-49-50-36-34-44(59(42-23-5-2-6-24-42)56-32-16-20-40-18-8-10-26-46(40)56)38-54(50)57(53(49)37-43)51-29-13-11-27-47(51)48-28-12-14-30-52(48)57/h1-38H. | |
| 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene] | 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene]. Alternative Names: 2,7-Bis[phenyl(m-tolyl)amino]-9,9'-spirobi[9H-fluorene]. CAS No. 1033035-83-4. Molecular formula: C51H38N2. Mole weight: 678.88. Purity: >98.0%(HPLC)(N). IUPAC Name: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)N(C9=CC=CC=C9)C1=CC=CC(=C1)C. InChI: InChI=1S/C51H38N2/c1-35-15-13-21-39(31-35)52(37-17-5-3-6-18-37)41-27-29-45-46-30-28-42(53(38-19-7-4-8-20-38)40-22-14-16-36(2)32-40)34-50(46)51(49(45)33-41)47-25-11-9-23-43(47)44-24-10-12-26-48(44)51/h3-34H,1-2H3. | |
| 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene], 98% | 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene], 98%. CAS No. 1033035-83-4. Molecular formula: C51H38N2. Mole weight: 678.9g/mol. IUPAC Name: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)N(C9=CC=CC=C9)C1=CC=CC(=C1)C. InChI: InChI=1S/C51H38N2/c1-35-15-13-21-39(31-35)52(37-17-5-3-6-18-37)41-27-29-45-46-30-28-42(53(38-19-7-4-8-20-38)40-22-14-16-36(2)32-40)34-50(46)51(49(45)33-41)47-25-11-9-23-43(47)44-24-10-12-26-48(44)51/h3-34H,1-2H3. | |
| 2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene] | 2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene]. Alternative Names: N,N,N',N'-Tetrakis(4-methoxyphenyl)-9,9'-spirobi[9H-fluorene]-2,7-diamine. CAS No. 1138220-69-5. Molecular formula: C53H42N2O4. Mole weight: 770.93. Purity: >98.0%(HPLC)(N). IUPAC Name: 2-N',2-N',7-N',7-N'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2',7'-diamine. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)N(C9=CC=C(C=C9)OC)C1=CC=C(C=C1)OC. InChI: InChI=1S/C53H42N2O4/c1-56-41-23-13-35(14-24-41)54(36-15-25-42(57-2)26-16-36)39-21-31-47-48-32-22-40(55(37-17-27-43(58-3)28-18-37)38-19-29-44(59-4)30-20-38)34-52(48)53(51(47)33-39)49-11-7-5-9-45(49)46-10-6-8-12-50(46)53/h5-34H,1-4H3. | |
| 2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene], 98% | 2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene], 98%. CAS No. 1138220-69-5. Molecular formula: C53H42N2O4. Mole weight: 770.9g/mol. IUPAC Name: 2-N',2-N',7-N',7-N'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2',7'-diamine. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)N(C9=CC=C(C=C9)OC)C1=CC=C(C=C1)OC. InChI: InChI=1S/C53H42N2O4/c1-56-41-23-13-35(14-24-41)54(36-15-25-42(57-2)26-16-36)39-21-31-47-48-32-22-40(55(37-17-27-43(58-3)28-18-37)38-19-29-44(59-4)30-20-38)34-52(48)53(51(47)33-39)49-11-7-5-9-45(49)46-10-6-8-12-50(46)53/h5-34H,1-4H3. | |
| 2,7-Bis(o-sulfophenylazo)-chromotropic acid,na | 2,7-Bis(o-sulfophenylazo)-chromotropic acid,na. Alternative Names: 7-Naphthalenedisulfonicacid,4,5-dihydroxy-3,6-bis[(2-sulfophenyl)azo]-2;SULFONAZO 3;SULFONAZO III;2,7-BIS(O-SULFOPHENYLAZO)-CHROMOTROPIC ACID, NA;3,6-BIS(O-SULFOPHENYLAZO)-4,5-DIHYDROXY-2,7-NAPHTHALENEDISULFONIC ACID;LABOTEST-BB LT00847610;3,6-bis(o-sulp. CAS No. 1738-02-9. Purity: 96%. Product ID: ACM1738029. Molecular formula: C22H16N4O14S4. Mole weight: 688.66. IUPAC Name: 4,5-dioxo-3,6-bis[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid. ECNumber: 217-089-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Bis-O-(Triethylsilyl) 10-Desacetyl Paclitaxel | Protected Paclitaxel. An antineoplastic. Used in the study of structure and function of microtubles into tubulin. Paclitaxel is now used to treat patients with lung, ovarian, breast cancer, head and neck cancer, and advanced forms of Kaposi's sarcoma. Group: Biochemicals. Alternative Names: (αR, βS)-(2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-6, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-benzenepropanoic Acid β-(Benzoylamino)-α-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester. Grades: Highly Purified. CAS No. 155556-72-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2,7-Bis(trimethylstannyl)-5,10-bis(2-butyloctylthienyl)benzo[1,2-b:4,5-b']dithieno[3,2-b]thiophene | 2,7-Bis(trimethylstannyl)-5,10-bis(2-butyloctylthienyl)benzo[1,2-b:4,5-b']dithieno[3,2-b]thiophene. CAS No. 2582829-56-7. Molecular formula: C52H74S6Sn2. Mole weight: 1128.95. Purity: 98%. | |
| 2,7-Bis(trimethylstannyl)-5,10-bis(2-ethylhexylthienyl)benzo[1,2-b:4,5-b']dithieno[3,2-b]thiophene | 2,7-Bis(trimethylstannyl)-5,10-bis(2-ethylhexylthienyl)benzo[1,2-b:4,5-b']dithieno[3,2-b]thiophene. CAS No. 1446476-81-8. Molecular formula: C44H58S6Sn2. Mole weight: 1016.74. Purity: 98%. | |
| 2,7-Bis(trimethylstannyl)-5,10-bis((2-hexyldecyl)sulfane(phenyl))benzo[1,2-b:4,5-b']dithieno[3,2-b]thiophene | 2,7-Bis(trimethylstannyl)-5,10-bis((2-hexyldecyl)sulfane(phenyl))benzo[1,2-b:4,5-b']dithieno[3,2-b]thiophene. Molecular formula: C64H94S6Sn2. Mole weight: 1293.24. | |
| 2,7-Bis(trimethylstannyl)-5,10-bis(2-hexyldecylthienyl)benzo[1,2-b:4,5-b']dithieno[3,2-b]thiophene | 2,7-Bis(trimethylstannyl)-5,10-bis(2-hexyldecylthienyl)benzo[1,2-b:4,5-b']dithieno[3,2-b]thiophene. CAS No. 2568975-66-4. Molecular formula: C60H90S6Sn2. Mole weight: 1241.17. Purity: 98%. | |
| 2,7-Bis(trimethylstannyl)-5,10-bis(4-hexylthiophen-2-yl)benzo[1,2-b:4,5-b' ]dithieno[3,2-b]thiophene | 2,7-Bis(trimethylstannyl)-5,10-bis(4-hexylthiophen-2-yl)benzo[1,2-b:4,5-b' ]dithieno[3,2-b]thiophene. CAS No. 2305688-00-8. Molecular formula: C40H50S6Sn2. Mole weight: 960.63. Purity: 98%. | |
| 2,7-Bis(trimethylstannyl)-benzo[1,2-b:4,5-b]bis(4,4'-dihexyl-4H-silolo[3,2-b]thiophene) | 2,7-Bis(trimethylstannyl)-benzo[1,2-b:4,5-b]bis(4,4'-dihexyl-4H-silolo[3,2-b]thiophene). CAS No. 1569453-45-7. Molecular formula: C44H74S2Si2Sn2. Mole weight: 960.78. Purity: 98%. | |
| 2,7-Bis(trimethylstannyl)benzo[1,2-b:6,5-b']dithiophene | 2,7-Bis(trimethylstannyl)benzo[1,2-b:6,5-b']dithiophene. CAS No. 1203461-16-8. Molecular formula: C16H22S2Sn2. Mole weight: 515.90. Purity: 98%. | |
| 2,7-Bis(trimethylstannyl)naphtho[1,2-b:5,6-b']dithiophene | 2,7-Bis(trimethylstannyl)naphtho[1,2-b:5,6-b']dithiophene. CAS No. 1218771-02-8. Molecular formula: C20H24S2Sn2. Mole weight: 565.95. | |
| 2,7-Bis(trimethyltin)-5,10-bis[4-chloro-5-(2-butyloctyl)-2-thienyl]dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene | 2,7-Bis(trimethyltin)-5,10-bis[4-chloro-5-(2-butyloctyl)-2-thienyl]dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene. CAS No. 2487415-02-9. Molecular formula: C52H72Cl2S6Sn2. Mole weight: 1197.84. Purity: 97%. | |
| 2,7-Bis(trimethyltin)-5,10-bis[4-chloro-5-(2-ethylhexyl)-2-thienyl]dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene | 2,7-Bis(trimethyltin)-5,10-bis[4-chloro-5-(2-ethylhexyl)-2-thienyl]dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene. CAS No. 2662369-61-9. Molecular formula: C44H56Cl2S6Sn2. Mole weight: 1085.61. Purity: 98%. | |
| 2,7-Bis(trimethyltin)-5,10-bis[4-chloro-5-(2-hexyldecyl)-2-thienyl]dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene | 2,7-Bis(trimethyltin)-5,10-bis[4-chloro-5-(2-hexyldecyl)-2-thienyl]dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene. Molecular formula: C60H88Cl2S6Sn2. Mole weight: 1310.04. | |
| 2-(7-Bromo-1H-indol-3-yl)ethanamine hydrochloride | 2-(7-Bromo-1H-indol-3-yl)ethanamine hydrochloride. Alternative Names: 1H-Indole-3-ethanamine,7-bromo-, hydrochloride (1:1);1H-Indole-3-ethanamine,7-bromo-, monohydrochloride (9CI). CAS No. 156941-60-5. Product ID: ACM156941605. Molecular formula: C10H11BrN2·HCl. Mole weight: 275.57. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(7-Bromo-2,1,3-benzothiadiazol-4-yl)methylene]malononitrile | 2-[(7-Bromo-2,1,3-benzothiadiazol-4-yl)methylene]malononitrile. CAS No. 1335150-10-1. Molecular formula: C10H3BrN4S. Mole weight: 291.13g/mol. IUPAC Name: 2-[(4-bromo-2,1,3-benzothiadiazol-7-yl)methylidene]propanedinitrile. SMILES: C1=C(C2=NSN=C2C(=C1)Br)C=C(C#N)C#N. InChI: InChI=1S/C10H3BrN4S/c11-8-2-1-7(3-6(4-12)5-13)9-10(8)15-16-14-9/h1-3H. | |
| 2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Alternative Names: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-7-bromo-9,9-di-n-octyl-9H-fluorene. CAS No. 620624-96-6. Molecular formula: C35H52BBrO2. Mole weight: 595.51. Purity: >98.0%(T). IUPAC Name: 2-(7-bromo-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=C(C3(CCCCCCCC)CCCCCCCC)C=C(C=C4)Br. InChI: InChI=1S/C35H52BBrO2/c1-7-9-11-13-15-17-23-35(24-18-16-14-12-10-8-2)31-25-27(36-38-33(3,4)34(5,6)39-36)19-21-29(31)30-22-20-28(37)26-32(30)35/h19-22,25-26H,7-18,23-24H2,1-6H3. | |
| 2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 98% | 2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 98%. CAS No. 620624-96-6. Molecular formula: C35H52BBrO2. Mole weight: 595.5g/mol. IUPAC Name: 2-(7-bromo-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=C(C3(CCCCCCCC)CCCCCCCC)C=C(C=C4)Br. InChI: InChI=1S/C35H52BBrO2/c1-7-9-11-13-15-17-23-35(24-18-16-14-12-10-8-2)31-25-27(36-38-33(3,4)34(5,6)39-36)19-21-29(31)30-22-20-28(37)26-32(30)35/h19-22,25-26H,7-18,23-24H2,1-6H3. | |
| 27-Carboxy-7-keto cholesterol | 27-Carboxy-7-keto cholesterol. Alternative Names: (3β)-3-Hydroxy-7-oxocholest-5-en-26-oic Acid. CAS No. 148988-30-1. Product ID: ACM148988301. Molecular formula: C27H42O4. Mole weight: 430.62. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 27-Carboxy-7-keto cholesterol | 27-Carboxy-7-keto cholesterol. Group: Biochemicals. Alternative Names: (3b)-3-Hydroxy-7-oxocholest-5-en-26-oic acid. Grades: Highly Purified. CAS No. 148988-30-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C27H42O4. US Biological Life Sciences. | Worldwide |
| 2-[7-(Carboxymethyloxy)-4-oxo-2-phenylchromen-5-yl]oxyacetic acid | 2-[7-(Carboxymethyloxy)-4-oxo-2-phenylchromen-5-yl]oxyacetic acid. CAS No. 13358-62-8. Product ID: ACM13358628. Molecular formula: C19H14O8. Mole weight: 370.31 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(7-Chloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium;hydrogen sulfate | 2-(7-Chloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium;hydrogen sulfate. Alternative Names: CID58663, LS-84303, 7-Chloro-10-(2-(dimethylamino)ethyl)isoalloxazine sulfate, ISOALLOXAZINE, 7-CHLORO-10-(2-(DIMETHYLAMINO)ETHYL)-, SULFATE, 101651-94-9. CAS No. 101651-94-9. Purity: 96%. Product ID: ACM101651949. Molecular formula: C14H16ClN5O6S. Mole weight: 417.825 g/mol. IUPAC Name: 2-(7-chloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium; hydrogen sulfate. Alfa Chemistry - ISO 9001:32057 Certified. | |
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