American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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2,8-Dichloroquinoline-3-carbaldehyde Quick inquiry Where to buy Suppliers range | 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-Diethyl-1,3,5,7-tetramethyl-9-phenylbipyrromethene difluoroborate Quick inquiry Where to buy Suppliers range | 2,8-Diethyl-1,3,5,7-tetramethyl-9-phenylbipyrromethene difluoroborate. Group: Other Materials. CAS No. 189264-25-3. 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. Molecular Weight: 382.3g/mol. Molecular Formula: C23H29BF2N2. 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. InChIKey: CRARGSGFIGBCBN-UHFFFAOYSA-N. | |
2,8-Diethyl-1,3,5,7-tetramethyl-9-phenylbipyrromethene difluoroborate Quick inquiry Where to buy Suppliers range | 99% (HPLC). Group: Photonic and Optical Materials. CAS No. 189264-25-3. Molecular Formula: 380.28. Purity: 99% (HPLC). | |
2,8-Dihydroxyadenine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2,8-Diiododibenzofuran. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 5943-11-3. IUPAC Name: 2,8-diiododibenzofuran. Molecular Weight: 419.98g/mol. Molecular Formula: C12H6I2O. 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. InChIKey: VKTLGHDNPWVFSY-UHFFFAOYSA-N. | |
2,8-Diiododibenzothiophene Quick inquiry Where to buy Suppliers range | 2,8-Diiododibenzothiophene. Group: Polymers; Semiconductor Blocks. CAS No. 105404-91-9. IUPAC Name: 2,8-diiododibenzothiophene. Molecular Weight: 436.05g/mol. Molecular Formula: C12H6I2S. 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. InChIKey: JUMCSMONVKDUIB-UHFFFAOYSA-N. | |
2,8-Dimethyl-2,3,4,4a,5,9b-hexahydro-1h-pyrido-[4,3-b]indole DiHCl Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-5-nonanol Quick inquiry Where to buy Suppliers range | 2,8-Dimethyl-5-nonanol. Group: Heterocyclic Organic Compound. Alternative Names: 2,8-DIMETHYL-5-NONANOL. CAS No. 19780-96-2. Molecular formula: C11H24O. Mole weight: 172.31. | |
2,8-Dimethyladenosine Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 2,8-Dimethylanthra[2,3-b:6,7-b']dithiophene (purified by sublimation). Group: Other Material Building Blocks; Organic Field Effect Transistor (OFET) Materials. CAS No. 1019983-99-3. 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. Molecular Weight: 318.5g/mol. Molecular Formula: C20H14S2. 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. InChIKey: HPJACFAPBXKLQA-UHFFFAOYSA-N. | |
2,8-Dimethylanthra[2,3-b:7,6-b']dithiophene (purified by sublimation) Quick inquiry Where to buy Suppliers range | 2,8-Dimethylanthra[2,3-b:7,6-b']dithiophene (purified by sublimation). Group: Other Material Building Blocks; Organic Field Effect Transistor (OFET) Materials. CAS No. 1392416-39-5. 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. Molecular Weight: 318.5g/mol. Molecular Formula: C20H14S2. 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. InChIKey: JSJKBPBSELKJQI-UHFFFAOYSA-N. | |
2, 8-Di methyl dibenzothiophene Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2,8-Dimethyldibenzothiophene. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials. CAS No. 1207-15-4. IUPAC Name: 2,8-dimethyldibenzothiophene. Molecular Weight: 212.31g/mol. Molecular Formula: C14H12S. 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. InChIKey: RRYWCJRYULRSJM-UHFFFAOYSA-N. | |
2,8-Dimethyl-imidazo[1,2-a]pyridine-3-carbaldehyde Quick inquiry Where to buy Suppliers range | 2,8-Dimethyl-imidazo[1,2-a]pyridine-3-carbaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: 2,8-DIMETHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE;TIMTEC-BB SBB010566. Grades: 96%. CAS No. 820245-85-0. Molecular formula: C10H10N2O. Mole weight: 174.2. IUPAC Name: 2,8-dimethylimidazo[1,2-a]pyridine-3-carbaldehyde. Exact Mass: 174.07900. Density: 1.18g/cm3. SMILES: CC1=CC=CN2C1=NC(=C2C=O)C. InChIKey: NAJSJTOWNZKNLS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
2,8-Dimethylimidazo[1,2-a]pyridine-3-carboxylicacid Quick inquiry Where to buy Suppliers range | 2,8-Dimethylimidazo[1,2-a]pyridine-3-carboxylicacid. Group: Heterocyclic Organic Compound. Alternative Names: 2,8-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid, 874605-59-1, SBB014797, ACMC-20ao79, AC1MC56O, AC1Q2FO9, SureCN1340395, CTK3E6632, MolPort-001-770-882, di methyl imidazoapyridinecarboxylicacid, STK692718, AKOS000345478, AG-H-53004, MCULE-2694136162, RP11257, AK126463, KB-67904, BB 0219831, FT-0680924, I02-4271. Grades: 96%. CAS No. 874605-59-1. Molecular formula: C10H10N2O2. Mole weight: 190.2. IUPAC Name: 2,8-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid. Exact Mass: 190.07400. Melting Point: 122-123ºC. Density: 1.31g/cm3. SMILES: CC1=CC=CN2C1=NC(=C2C(=O)O)C. InChIKey: CAFXSRDUIAZBHO-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
2,8-Dimethylnonane-4,6-dione Quick inquiry Where to buy Suppliers range | 2,8-Dimethylnonane-4,6-dione. Alternative Names: AX8281966; 5361AJ; DTXSID00342391; 2,8-Dimethyl-4,6-nonanedione; KS-00000RVC; ST24038901; AK141831; AKOS022173441; 2,8-dimethylnonane-4,6-dione; MFCD19301657 (95%). CAS No. 7307-8-6. Molecular formula: C11H20O2. Mole weight: 184.279g/mol. IUPAC Name: 2,8-dimethylnonane-4,6-dione. Rotatable Bond Count: 6. Exact Mass: 184.146g/mol. SMILES: CC(C)CC(=O)CC(=O)CC(C)C. InChI: InChI=1S/C11H20O2/c1-8(2)5-10(12)7-11(13)6-9(3)4/h8-9H,5-7H2,1-4H3. InChIKey: GJMUCDMIIVSROW-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 184.146g/mol. | |
2,8-Dimethyl-quinoline-3-carboxylic acid Quick inquiry Where to buy Suppliers range | 2,8-Dimethyl-quinoline-3-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB011006;2,8-DIMETHYL-QUINOLINE-3-CARBOXYLIC ACID;CHEMBRDG-BB 4014225;ASINEX-REAG BAS 10231320. Grades: 96%. CAS No. 387361-10-6. Molecular formula: C12H11NO2. Mole weight: 201.22. IUPAC Name: 2,8-dimethylquinoline-3-carboxylic acid. Exact Mass: 201.07900. Boiling Point: 354.8ºC at 760 mmHg. Flash Point: 168.4ºC. Density: 1.243g/cm3. SMILES: CC1=CC=CC2=CC(=C(N=C12)C)C(=O)O. InChIKey: KSHMZYLTYHXCHB-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Hazard statements: Xi. | |
2,8-DIPHENYL-ANTHRA(2,1-D,6,5-D')BISTHIAZOLE-6,12-DIONE Quick inquiry Where to buy Suppliers range | 2,8 DIPHENYL ANTHRA(2,1 D,6,5 D')BISTHIAZOLE 6,12 DIONE. CAS No. 129-09-9. | |
2,8-di(pyridin-4-yl)dibenzo[b,d]thiophene Quick inquiry Where to buy Suppliers range | 2,8-di(pyridin-4-yl)dibenzo[b,d]thiophene. Group: MOF Chemicals. Grades: 98%. CAS No. 1610765-80-4. Product ID: ACM1610765804. Molecular formula: C22H14N2S. Mole weight: 338.42. Appearance: solid. | |
28-epi-Rapamycin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 28-Epirapamycin. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Pack Sizes: 2.5MG. Catalog: APS004296. Format: Neat. Shipping: Room Temperature. | |
28-Epirapamycin Quick inquiry Where to buy Suppliers range | 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 |
2,8-Epithio-p-menthane Quick inquiry Where to buy Suppliers range | 2,8-Epithio-p-menthane. Group: Heterocyclic Organic Compound. Alternative Names: 2,8-EPITHIO-P-MENTHANE;ZESTORIL;4,7,7-trimethyl-6-thiabicyclo[3.2.1]octan;2,8-EPITHIO-P-METHANE;6-Thiabicyclo3.2.1octane, 4,7,7-trimethyl-;2,8EPITHIO-CIS-PARAMENTHANE;Einecs 269-970-2. Grades: 96%. CAS No. 68398-18-5. Molecular formula: C10H18S. Mole weight: 170.31492. IUPAC Name: 4,7,7-trimethyl-6-thiabicyclo[3.2.1]octane. Exact Mass: 170.11300. EC Number: 269-970-2. Boiling Point: 222.7ºC at 760 mmHg. Flash Point: 79ºC. Density: 0.941 g/cm3. SMILES: CC1CCC2CC1SC2(C)C. InChIKey: FAXNZPOZWCWYBD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
28-Ethyl-d4-hydroxy Rapamycin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Formaldehyde Quick inquiry Where to buy Suppliers range | 28-Formaldehyde. Uses: For analytical and research use. Group: Environmental Proficiency Testing. Alternative Names: Formaldehyde, Methanal. Catalog: APS004292. Format: 1 x 10mL spiking solution. | |
28-Homo castasterone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
28-Hydroxy-3-Oxoolean-12-En-29-Oic Acid Quick inquiry Where to buy Suppliers range | 28-Hydroxy-3-Oxoolean-12-En-29-Oic Acid. Group: Biobased Products. Grades: 98%. CAS No. 381691-22-1. Product ID: BBC381691221. Molecular formula: C30H46O4. Mole weight: 470.68. IUPAC Name: (4aR,6aR,6aS,6bR,12aR,14bR)-4a-(hydroxymethyl)-2,6a,6b,9,9,12a-hexamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-2-carboxylic acid. Appearance: Solid. SMILES: C[C@]12CCC (=O)C (C1CC[C@@]3 ([C@@H]2CC=C4[C@]3 (CC[C@@]5 ([C@@H]4CC (CC5) (C)C (=O)O)CO)C)C) (C)C. | |
2,8-lanostadiene Quick inquiry Where to buy Suppliers range | 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. | |
2.8nm CdSe Quantum Dots Quick inquiry Where to buy Suppliers range | 2.8nm CdSe Quantum Dots. Product ID: ACMA00018730. | |
28-Nor brassinolide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Nutritional analysis-Milk Quick inquiry Where to buy Suppliers range | 28-Nutritional analysis-Milk. Uses: For analytical and research use. Group: Food & Beverage Proficiency Testing. Catalog: APS004293. Format: 1 x 250ml milk. | |
28-O-Methyl-rapamycin Quick inquiry Where to buy Suppliers range | 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-O-Methyl-rapamycin Quick inquiry Where to buy Suppliers range | 28-O-Methyl-rapamycin. Uses: For analytical and research use. Group: Chiral Molecules. Catalog: APS00327. Format: Neat. | |
28-Oxo Ivermectin B1a (Impurity) Quick inquiry Where to buy Suppliers range | 28-Oxo Ivermectin B1a (Impurity). Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: Avermectin A1a, 5-O-demethyl-22,23-dihydro-28-oxo- (9CI). CAS No. 102190-55-6. Molecular formula: C48H72O15. Mole weight: 889.08. Catalog: APS102190556. SMILES: CC[C@H] (C)[C@H]1O[C@]2 (CC[C@@H]1C)C[C@@H]3C[C@@H] (C\C=C (/C)\[C@@H] (O[C@H]4C[C@H] (OC)[C@@H] (O[C@H]5C[C@H] (OC)[C@@H] (O)[C@H] (C)O5)[C@H] (C)O4)[C@@H] (C)\C=C\C=C\6/C (=O)O[C@@H]7[C@H] (O)C (=C[C@@H] (C (=O)O3)[C@]67O)C)O2. Format: Neat. Product Type: Impurity. | |
28-Oxo Ivermectin B1a (Impurity) Quick inquiry Where to buy Suppliers range | 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 |
2,8-Quinolinediol Quick inquiry Where to buy Suppliers range | White to Light Brown Powder. Group: Ligands for Functional Metal Complexes. CAS No. 15450-76-7. IUPAC Name: 8-hydroxy-1H-quinolin-2-one. Molecular Weight: 161.16g/mol. Molecular Formula: C9H7NO2. 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). InChIKey: ZXZKYYHTWHJHFT-UHFFFAOYSA-N. Melting Point: ~290 °C (dec.). Purity: 99%. | |
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 Quick inquiry Where to buy Suppliers range | ||
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 Quick inquiry Where to buy Suppliers range | 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 |
28-Salmonella species (Detection)-Tea Quick inquiry Where to buy Suppliers range | 28-Salmonella species (Detection)-Tea. Uses: For analytical and research use. Group: Food & Beverage Proficiency Testing. Catalog: APS004294. Format: 1 x 10ml vial plus 25g tea matrix. | |
28-Soil Texture Quick inquiry Where to buy Suppliers range | 28-Soil Texture. Uses: For analytical and research use. Group: Environmental Proficiency Testing. Catalog: APS004295. Format: 1 x 500g soil. | |
2, 8-Thianthrene dicarboxylic Acid (contains ~5% 2,7-isomer) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 2-(9,10-dinaphthalen-2-ylanthracen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 556.5g/mol. Molecular Formula: C40H33BO2. 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. InChIKey: VHILRXGSEHWEFX-UHFFFAOYSA-N. | |
2,9,10-Trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol Quick inquiry Where to buy Suppliers range | 2,9,10-Trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol. Group: Biobased Products. Alternative Names: Jatrorrhizin. Grades: 98%. CAS No. 3621-38-3. Product ID: BBC3621383. Molecular formula: C20H20INO4. Mole weight: 465.28. IUPAC Name: 2,9,10-Trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol. Appearance: Red powder. SMILES: COC1=C (C2=C[N+]3=C (C=C2C=C1)C4=CC (=C (C=C4CC3)O)OC)OC. | |
2,9,16,23-Tetra-tert-butyl-29 H ,31H-phthalocyanine Quick inquiry Where to buy Suppliers range | 2,9,16,23-Tetra-tert-butyl-29 H ,31H-phthalocyanine. Group: Organic & Printed Electronics. 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 Quick inquiry Where to buy Suppliers range | Dye content 97 %. Group: Photonic and Optical Materials. CAS No. 35984-93-1. Molecular Formula: 738.96. | |
293 Cell Lysate, Flag-transfected Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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. 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. Molecular Weight: 586.5g/mol. Molecular Formula: C37H56B2O4. 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. InChIKey: 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 Quick inquiry Where to buy Suppliers range | 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-2-Fluorenyl)Dimethylsilyl]Benzyl Alcohol Quick inquiry Where to buy Suppliers range | 2-[(9,9-Dimethyl-2-Fluorenyl)Dimethylsilyl]Benzyl Alcohol. Group: Silane Compound. Grades: 0.95. CAS No. 1244855-65-9. Product ID: ACM1244855659-1. Molecular formula: C24H26OSi. Mole weight: 358.56 g/mol. | |
2-(9,9-Dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy Suppliers range | 2-(9,9-Dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 569343-09-5. IUPAC Name: 2-(9,9-dimethylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 320.2g/mol. Molecular Formula: C21H25BO2. 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. InChIKey: DAZFRJAIIUPRQZ-UHFFFAOYSA-N. | |
2-(9,9-Dimethyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 2-(9,9-dimethylfluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 320.2g/mol. Molecular Formula: C21H25BO2. 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. InChIKey: OIPUMEUHUKJHRJ-UHFFFAOYSA-N. | |
2-(9,9-Di-n-octyl-2-fluorenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 2-(9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 516.6g/mol. Molecular Formula: C35H53BO2. 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. InChIKey: VOASJDUTCQKQLE-UHFFFAOYSA-N. | |
2-(9,9-Dioctyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2-(9,9-Diphenyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 462128-39-8. IUPAC Name: 2-(9,9-diphenylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 444.4g/mol. Molecular Formula: C31H29BO2. 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. InChIKey: CQMUDHYVDPNPLZ-UHFFFAOYSA-N. | |
2-(9,9-Diphenyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy Suppliers range | 2-(9,9-Diphenyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 1259280-37-9. IUPAC Name: 2-(9,9-diphenylfluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 444.4g/mol. Molecular Formula: C31H29BO2. 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. InChIKey: WTFLXHPXCVWFEP-UHFFFAOYSA-N. | |
2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1207176-84-8. IUPAC Name: 2,4-diphenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine. Molecular Weight: 547.6g/mol. Molecular Formula: C40H25N3. 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. InChIKey: YMMIMGRBLQBRNC-UHFFFAOYSA-N. | |
2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine. Group: Host Materials. Alternative Names: 2,4-Diphenyl-6-(9,9'-spirobi[9H-fluoren]-2-yl)-1,3,5-triazine. CAS No. 1207176-84-8. IUPAC Name: 2,4-diphenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine. Molecular Weight: C40H25N3. Molecular Formula: 547.66. 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. Purity: >98.0%(HPLC). | |
2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine, ≥98% Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 2,4-diphenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine. Molecular Weight: 547.6g/mol. Molecular Formula: C40H25N3. 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. InChIKey: YMMIMGRBLQBRNC-UHFFFAOYSA-N. | |
2-(9,9'-Spirobi[fluoren]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy Suppliers range | 2-(9,9'-Spirobi[fluoren]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1346007-05-3. IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-3-yl)-1,3,2-dioxaborolane. Molecular Weight: 442.4g/mol. Molecular Formula: C31H27BO2. 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. InChIKey: FCQPLZQSAKVCFH-UHFFFAOYSA-N. | |
2-(9,9'-Spirobi[fluoren]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-4'-yl)-1,3,2-dioxaborolane. Molecular Weight: 442.4g/mol. Molecular Formula: C31H27BO2. 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. InChIKey: GPTMWZAAIQOCLM-UHFFFAOYSA-N. | |
2-(9,9'-Spirobi[fluoren]-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy Suppliers range | 2-(9,9'-Spirobi[fluoren]-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 884336-44-1. IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane. Molecular Weight: 442.4g/mol. Molecular Formula: C31H27BO2. 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. InChIKey: VZMLUIPYIYNRGP-UHFFFAOYSA-N. | |
2-(9-Anthryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy Suppliers range | 2-(9-Anthryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small Molecule Semiconductor Building Blocks. CAS No. 709022-63-9. IUPAC Name: 2-anthracen-9-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 304.2g/mol. Molecular Formula: C20H21BO2. 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. InChIKey: GBHRGHJTZFOAKE-UHFFFAOYSA-N. | |
2,9-Bis[2-(4-chlorophenyl)ethyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone Quick inquiry Where to buy Suppliers range | 2,9-Bis[2-(4-chlorophenyl)ethyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone. Uses: High electron transporting character, can be used as n-type semiconductor materials for organic fieldeffect transistors (OFETs) and organic photovoltaics (OPVs). Group: n-Type Small Molecules. Alternative Names: 4ClPEPTC,N,N'-Bis[2-(4-chlorophenyl)ethyl]-3,4,9,10-perylenetetradicarboximide. CAS No. 215726-51-5. Molecular Weight: 667.54. SMILES: Clc1ccc (CCN2C (=O)c3ccc4c5ccc6C (=O)N (CCc7ccc (Cl)cc7)C (=O)c8ccc (c9ccc (C2=O)c3c49)c5c68)cc1. |