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| Product | Description | |
|---|---|---|
| 6,12-Bis(2,3,4,5,6-pentafluorophenyl)indeno[1,2-b]fluorene | 6,12-Bis(2,3,4,5,6-pentafluorophenyl)indeno[1,2-b]fluorene is a conjugated polycyclic hydrocarbon that has an indeno[1,2-b]fluorene as the base structure. It has potential application in the development of organic electronics. Uses: Ambipolar organic semiconductor for organic field effect transistor (ofet) applications. the field-effect hole and electron mobilities extracted from its single crystal ambipolar transistor are 7 × 10^-4 and 3 × 10^-3 cm^2 v^-1 s^-1 in the saturation regime. homo: -6.17 evlumo: -4.00 ev. Group: Organic field effect transistor (ofet) materials. Alternative Names: di-C6F5-IF. CAS No. 1382350-89-1. Mole weight: 584.41. Canonical SMILES: FC1=C (F)C (F)=C (F)C (F)=C1C2=C3C=CC=CC3=C4C=C5C (C6=C (F)C (F)=C (F)C (F)=C6F)=C7C=CC=CC7=C5C=C42. Catalog: ACM1382350891. |  |
| 6,12-Bis(2,3,4,5,6-pentafluorophenyl)indeno[1,2-b]fluorene | 6,12-Bis(2,3,4,5,6-pentafluorophenyl)indeno[1,2-b]fluorene is a conjugated polycyclic hydrocarbon that has an indeno[1,2-b]fluorene as the base structure. It has potential application in the development of organic electronics. Uses: Ambipolar organic semiconductor for organic field effect transistor (ofet) applications. the field-effect hole and electron mobilities extracted from its single crystal ambipolar transistor are 7 × 10^-4 and 3 × 10^-3 cm^2 v^-1 s^-1 in the saturation regime. homo: -6.17 evlumo: -4.00 ev. Group: Organic field effect transistor (ofet) materials. Alternative Names: di-C6F5-IF. CAS No. 1382350-89-1. Pack Sizes: 1 g in glass bottle. Molecular formula: 584.41. FC1=C (F)C (F)=C (F)C (F)=C1C2=C3C=CC=CC3=C4C=C5C (C6=C (F)C (F)=C (F)C (F)=C6F)=C7C=CC=CC7=C5C=C42. 1S/C32H10F10/c33-23-21 (24 (34)28 (38)31 (41)27 (23)37)19-13-7-3-1-5-11 (13)15-9-18-16 (10-17 (15)19)12-6-2-4-8-14 (12)20 (18)22-25 (35)29 (39)32 (42)30 (40)26 (22)36/h1-10H, OXAQTDQMTJVZOI-UHFFFAOYSA-N. OXAQTDQMTJVZOI-UHFFFAOYSA-N. |  |
| 6,12-Bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene | 6,12-Bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene is a conjugated polycyclic hydrocarbon which has indeno[1,2-b]fluorene as the skeleton. It has a 6-5-6-5-6 fused ring system with small band gap absorption and biradicaloid properties. It can be potentially used in organic electronics based applications. Uses: 6,12-bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene can be potentially used in the fabrication of ambipolar semiconductors, organic light emitting diodes (oleds), organic field effect transistors (ofets), and organic photovoltaic (opv) devices. Group: Organic field effect transistor (ofet) materials. Alternative Names: 6,12-Dimesitylindeno[1,2-b]fluorene. CAS No. 1374154-86-5. Pack Sizes: 1 g in glass bottle. Product ID: 6,12-bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene. Molecular formula: 488.66. Mole weight: C38H32. CC (C=C1C)=CC (C)=C1C2=C3C (C=CC=C3)=C (C2=C4)C=C5C4=C (C=CC=C6)C6=C5C7=C (C)C=C (C)C=C7C. 1S/C38H32/c1-21-15-23 (3)35 (24 (4)16-21)37-29-13-9-7-11-27 (29)31-20-34-32 (19-33 (31)37)28-12-8-10-14-30 (28)38 (34)36-25 (5)17-22 (2)18-26 (36)6/h7-20H, 1-6H3, RVYZMPWWAUBURT-UHFFFAOYSA-N. RVYZMPWWAUBURT-UHFFFAOYSA-N. | |
| 6,12-Bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene | 6,12-Bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene is a conjugated polycyclic hydrocarbon which has indeno[1,2-b]fluorene as the skeleton. It has a 6-5-6-5-6 fused ring system with small band gap absorption and biradicaloid properties. It can be potentially used in organic electronics based applications. Uses: 6,12-bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene can be potentially used in the fabrication of ambipolar semiconductors, organic light emitting diodes (oleds), organic field effect transistors (ofets), and organic photovoltaic (opv) devices. Group: Organic field effect transistor (ofet) materials. Alternative Names: 6,12-Dimesitylindeno[1,2-b]fluorene. CAS No. 1374154-86-5. Molecular formula: C38H32. Mole weight: 488.66. IUPACName: 6,12-bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene. Canonical SMILES: CC (C=C1C)=CC (C)=C1C2=C3C (C=CC=C3)=C (C2=C4)C=C5C4=C (C=CC=C6)C6=C5C7=C (C)C=C (C)C=C7C. Catalog: ACM1374154865. | |
| 6,12-Dibromochrysene | 6,12-Dibromochrysene. Group: Small molecule semiconductor building blocks. Alternative Names: 6,12-Bis(bromanyl)chrysene. CAS No. 131222-99-6. Product ID: 6,12-dibromochrysene. Molecular formula: 386.08. Mole weight: C18H10Br2. C1=CC=C2C (=C1)C (=CC3=C2C=C (C4=CC=CC=C43)Br)Br. InChI=1S / C18H10Br2 / c19-17-10-16-12-6-2-4-8-14 (12) 18 (20) 9-15 (16) 11-5-1-3-7-13 (11) 17 / h1-10H. RULVBMDEPWAFIN-UHFFFAOYSA-N. 97%. | |
| 6,12-Dihydro-6,6,12,12-tetrakis(4-octylphenyl)-2,8-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene | 6,12-Dihydro-6,6,12,12-tetrakis(4-octylphenyl)-2,8-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene. Group: Synthetic tools and reagents. CAS No. 1454835-54-1. | |
| 6,12-Di-O-methyl-2',4''-bis-O-(trimethylsilyl)-erythromycin 9-[2-(Triphenylmethyl)hydrazone] | 6,12-Di-O-methyl-2',4''-bis-O-(trimethylsilyl)-erythromycin 9-[2-(Triphenylmethyl)hydrazone] is an intermediate in the synthesis of 12-O-Methyl Clarithromycin which is a methylated impurity of the semi-synthetic macrolide antibiotic Clarithromycin. 12-O-Methyl Clarithromycin was proved to inhibit Clarithromycin uptake into the lung cells. Molecular formula: C64H103N3O12Si2. Mole weight: 1162.69. |  |
| 6,13-Bis((Triethylsilyl)Ethynyl)Pentacene | 6,13-Bis((Triethylsilyl)Ethynyl)Pentacene. Uses: Tes-pentacene can be used as a p-type semiconductor and also as an additive when combined with other semiconducting materials such as poly-3-hexylthiophene (p3ht) for use in organic photovoltaic devices. Group: Organic field effect transistor (ofet) materials. Alternative Names: TES pentacene. CAS No. 398128-81-9. Pack Sizes: 100, 500 mg in glass insert. Product ID: 6,13-Bis((triethylsilyl)ethynyl)pentacene. Molecular formula: 554.91. Mole weight: C38H42Si2. CC[Si] (CC) (CC)C#Cc1c2cc3ccccc3cc2c (C#C[Si] (CC) (CC)CC)c4cc5ccccc5cc14. 1S/C38H42Si2/c1-7-39 (8-2, 9-3)23-21-33-35-25-29-17-13-15-19-31 (29)27-37 (35)34 (22-24-40 (10-4, 11-5)12-6)38-28-32-20-16-14-18-30 (32)26-36 (33)38/h13-20, 25-28H, 7-12H2, 1-6H3, WSBQAUOFFOKRMX-UHFFFAOYSA-N. WSBQAUOFFOKRMX-UHFFFAOYSA-N. 0.95. | |
| 6,13-Bis((Triethylsilyl)Ethynyl)Pentacene | TES-Pentacene can be used as a p-type semiconductor and also as an additive when combined with other semiconducting materials such as poly-3-hexylthiophene (P3HT) for use in Organic Photovoltaic Devices. Group: Heterocyclic organic compound. Alternative Names: TES pentacene. CAS No. 398128-81-9. Molecular formula: C38H42Si2. Mole weight: 554.91. Purity: 0.95. IUPACName: 6,13-Bis((triethylsilyl)ethynyl)pentacene. Canonical SMILES: CC[Si] (CC) (CC)C#Cc1c2cc3ccccc3cc2c (C#C[Si] (CC) (CC)CC)c4cc5ccccc5cc14. Catalog: ACM398128819. | |
| 6, 13-Bis (triisopropylsilylethynyl)pentacene | 6, 13-Bis (triisopropylsilylethynyl)pentacene (TIPS-pentacene) is a conductive polymer that can form organic thin films for a variety of semiconductor applications due to its high charge carrier mobility and stability. Uses: Silyethyne-substituted pentacenes. Group: Organic field effect transistor (ofet) materials. Alternative Names: TIPS pentacene. CAS No. 373596-08-8. Pack Sizes: 1 g in glass bottle. Product ID: tri(propan-2-yl)-[2-[13-[2-tri(propan-2-yl)silylethynyl]pentacen-6-yl]ethynyl]silane. Molecular formula: 639.07. Mole weight: C44H54Si2. CC (C)[Si] (C#Cc1c2cc3ccccc3cc2c (C#C[Si] (C (C)C) (C (C)C)C (C)C)c4cc5ccccc5cc14) (C (C)C)C (C)C. 1S/C44H54Si2/c1-29 (2) 45 (30 (3) 4, 31 (5) 6) 23-21-39-41-25-35-17-13-15-19-37 (35) 27-43 (41) 40 (22-24-46 (32 (7) 8, 33 (9) 10) 34 (11) 12) 44-28-38-20-16-14-18-36 (38) 26-42 (39) 44/h13-20, 25-34H, 1-12H3, FMZQNTNMBORAJM-UHFFFAOYSA-N. FMZQNTNMBORAJM-UHFFFAOYSA-N. | |
| 6, 13-Bis (triisopropylsilylethynyl)pentacene | 6, 13-Bis (triisopropylsilylethynyl)pentacene is a multifaceted organic semiconductor that demonstrates exceptional efficacy within electronic devices. This particular compound has received immense attention due to its capacity to remarkably enhance the operation of various devices, including field-effect transistors, photovoltaic cells, and organic light-emitting diodes. Over the years, it has proven to be quite useful within research expeditions concerned with materials science and analytical chemistry alike. Synonyms: TIPS pentacene. Grades: 95%. CAS No. 373596-08-8. Molecular formula: C44H54Si2. Mole weight: 639.07. | |
| 6, 13-Bis (triisopropylsilylethynyl)pentacene (This product is unavailable in the U.S.) | 6, 13-Bis (triisopropylsilylethynyl)pentacene (This product is unavailable in the U.S.). Group: Electronic materials. CAS No. 373596-08-8. Product ID: tri(propan-2-yl)-[2-[13-[2-tri(propan-2-yl)silylethynyl]pentacen-6-yl]ethynyl]silane. Molecular formula: 639.1g/mol. Mole weight: C44H54Si2. CC (C)[Si] (C#CC1=C2C=C3C=CC=CC3=CC2=C (C4=CC5=CC=CC=C5C=C41)C#C[Si] (C (C)C) (C (C)C)C (C)C) (C (C)C)C (C)C. InChI=1S/C44H54Si2/c1-29 (2) 45 (30 (3) 4, 31 (5) 6) 23-21-39-41-25-35-17-13-15-19-37 (35) 27-43 (41) 40 (22-24-46 (32 (7) 8, 33 (9) 10) 34 (11) 12) 44-28-38-20-16-14-18-36 (38) 26-42 (39) 44/h13-20, 25-34H, 1-12H3. FMZQNTNMBORAJM-UHFFFAOYSA-N. | |
| 6-(((1,3-Dioxolan-2-yl)methyl)amino)-1,3-dimethyl-5-nitropyrimidine-2,4(1H,3H)-dione | 6-(((1,3-Dioxolan-2-yl)methyl)amino)-1,3-dimethyl-5-nitropyrimidine-2,4(1H,3H)-dione is an intermediate in the synthesis of Doxofylline, which is a phosphodiesterase inhibitor and a xanthine derivative drug for asthma. Synonyms: 6-[(1,3-Dioxolan-2-ylmethyl)amino]-1,3-dimethyl-5-nitro-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 6-[(1,3-dioxolan-2-ylmethyl)amino]-1,3-dimethyl-5-nitro-. Grades: 98%. Molecular formula: C10H14N4O6. Mole weight: 286.24. | |
| 6-(((1,3-Dioxolan-2-yl)methyl)amino)-5-amino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione | 6-(((1,3-Dioxolan-2-yl)methyl)amino)-5-amino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione is an intermediate in the synthesis of Doxofylline, which is a phosphodiesterase inhibitor and a xanthine derivative drug for asthma. Synonyms: 6-[(1,3-Dioxolan-2-ylmethyl)amino]-5-amino-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione. Grades: 98%. Molecular formula: C10H16N4O4. Mole weight: 256.26. | |
| 6,13-Diphenylpentacene | 6,13-Diphenylpentacene (DPP) is a fluorescent dye which gives rise to saturated red emission when used as a dopant in organic light emitting diodes (OLEDs). It is also used as a p-type semiconductor in organic electronics like thin film transistors, solar cells and diodes. . Uses: Used as a small molecule electron donor or p-type semiconductor in solution processed organic solar cells. used as a red emitting dopant in organic light emitting diodes (oleds). used as a high mobility charge transport material in organic thin film transistors (otfts). Group: Organic field effect transistor (ofet) materials other materials. Alternative Names: DPP. CAS No. 76727-11-2. Pack Sizes: 1 g in glass bottle. Product ID: 6,13-diphenylpentacene. Molecular formula: 430.55. Mole weight: C34H22. c1ccc (cc1)-c2c3cc4ccccc4cc3c (-c5ccccc5)c6cc7ccccc7cc26. InChI=1S/C34H22/c1-3-11-23 (12-4-1) 33-29-19-25-15-7-9-17-27 (25) 21-31 (29) 34 (24-13-5-2-6-14-24) 32-22-28-18-10-8-16-26 (28) 20-30 (32) 33/h1-22H. PFCSVQKCECNEAZ-UHFFFAOYSA-N. >95.0%(HPLC). | |
| 6,13-Pentacenequinone | 6,13-Pentacenequinone. Group: Small molecule semiconductor building blocks. CAS No. 3029-32-1. Product ID: pentacene-6,13-dione. Molecular formula: 308.3g/mol. Mole weight: C22H12O2. C1=CC=C2C=C3C (=CC2=C1)C (=O)C4=CC5=CC=CC=C5C=C4C3=O. InChI=1S / C22H12O2 / c23-21-17-9-13-5-1-2-6-14 (13) 10-18 (17) 22 (24) 20-12-16-8-4-3-7-15 (16) 11-19 (20) 21 / h1-12H. UFCVADNIXDUEFZ-UHFFFAOYSA-N. >95.0%(LC). | |
| 6,15-Dihydroanthrazine-5,9,14,18-tetrol | Heterocyclic Organic Compound. Alternative Names: 6,15-Dihydroanthrazine-5,9,14,18-tetrol. CAS No. 101033-42-5. Molecular formula: C28H18N2O4. Mole weight: 446.45352;g/mol. Purity: 0.96. IUPACName: EINECS 309-809-6. Canonical SMILES: C1=CC=C2C (=C1)C (=C3C=CC4=C (C3=C2O)NC5=C (N4)C6=C (C7=CC=CC=C7C (=C6C=C5)O)O)O. Density: 1.548g/cm³. ECNumber: 309-809-6. Catalog: ACM101033425. | |
| 6,1,6-Tri-O-tertbutyldiphenylsilyl-sucrose | Synonyms: (2R, 3R, 4S, 5S, 6R) -2- ( ( (2S, 3S, 4S, 5R) -2, 5-Bis ( ( (tert-butyldiphenylsilyl) oxy) methyl) -3, 4-dihydroxytetrahydrofuran-2-yl) oxy) -6- ( ( (tert-butyldiphenylsilyl) oxy) methyl) tetrahydro-2H-pyran-3, 4, 5-triol; 81086-97-7. CAS No. 81086-97-7. Molecular formula: C60H76O11Si3. Mole weight: 1057.5. | |
| 6'-(1-Amino-2-hydroxyethyl)-4-[2,6-dihydroxy-3,5-bis(methylamino)cyclohexyl]oxy-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3ah-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol | Heterocyclic Organic Compound. CAS No. 11005-98-4. Molecular formula: C21H39N3O13. Mole weight: 541.547 g/mol. Catalog: ACM11005984. | |
| 6-[(1E, 3E)-4-(4-Methoxy-2,3,6-trimethylphenyl)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one | 6-[(1E, 3E)-4-(4-Methoxy-2,3,6-trimethylphenyl)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| 6-[(1E,3E)-4-(4-Methoxy-2,3,6-trimethylphenyl)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one | Heterocyclic Organic Compound. Alternative Names: 6-[4-(4-Methoxy-2,3,6-trimethylphenyl)-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one. CAS No. 1076198-46-3. Molecular formula: C20H22O3. Mole weight: 310.39. Appearance: Yellowish Solid. Purity: 0.96. IUPACName: 6-[4-(4-methoxy-2,3,6-trimethylphenyl)buta-1,3-dienyl]-4-methylpyran-2-one. Canonical SMILES: CC1=CC (=O)OC (=C1)C=CC=CC2=C (C (=C (C=C2C)OC)C)C. Catalog: ACM1076198463. | |
| 6-[(1E,3E)-4-(4-Methoxy-2,3,6-trimethylphenyl)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one | 6-[(1E,3E)-4-(4-Methoxy-2,3,6-trimethylphenyl)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one. Group: Biochemicals. Alternative Names: 6-[4-(4-Methoxy-2,3,6-trimethylphenyl)-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one. Grades: Highly Purified. CAS No. 1076198-46-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H22O3. US Biological Life Sciences. | Worldwide |
| 6-[(1E, 3E)-4-(4-Methoxy-2,3,6-trimethylphenyl-d3)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one | 6-[(1E, 3E)-4-(4-Methoxy-2,3,6-trimethylphenyl-d3)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-[(1E,3E)-4-(4-Methoxy-2,3,6-trimethylphenyl-d3)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one | Heterocyclic Organic Compound. Alternative Names: 6-[4-(4-Methoxy-2,3,6-trimethylphenyl)-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one-d3. CAS No. 1185236-53-6. Molecular formula: C20H19D3O3. Mole weight: 313.41. Appearance: Yellowish Solid. Purity: 0.96. IUPACName: 4-methyl-6-[(1E,3E)-4-[2,3,6-trimethyl-4-(trideuteriomethoxy)phenyl]buta-1,3-dienyl]pyran-2-one. Canonical SMILES: CC1=CC (=O)OC (=C1)C=CC=CC2=C (C (=C (C=C2C)OC)C)C. Catalog: ACM1185236536. | |
| 6-[(1E,3E,5E,7E,9E,11E,13E,15Z,17E)-18-(3-Hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]hept-6-yl)-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan | Heterocyclic Organic Compound. CAS No. 1263-54-3. Molecular formula: C40H56O4. Density: 1.104g/cm³. Catalog: ACM1263543. | |
| 6-(1H-Indol-3-yl)-4-phenyl-2,3'-bipyridine-5-carbonitrile | Heterocyclic Organic Compound. CAS No. 1194024-92-4. Purity: 0.96. Catalog: ACM1194024924. | |
| 6-(1H-Pyrazol-1-yl)nicotinic acid | 6-(1H-Pyrazol-1-yl)nicotinic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 6-Pyrazol-1-Ylpyridine-3-Carboxylic Acid. CAS No. 253315-22-9. Product ID: 6-pyrazol-1-ylpyridine-3-carboxylic acid. Molecular formula: 189.17. Mole weight: C9H7N3O2. InChI=1S/C9H7N3O2/c13-9 (14)7-2-3-8 (10-6-7)12-5-1-4-11-12/h1-6H, (H, 13, 14). QWFKXYLAKWFQLF-UHFFFAOYSA-N. 97%. | |
| 6-(1-HYDROXYGUANIDINO)PURINE RIBOSIDE*HY DROCHLORIDE | Heterocyclic Organic Compound. Alternative Names: 6-(1-Hydroxyguanidino)purine riboside hydrochloride, 130052-31-2. CAS No. 130052-31-2. Molecular formula: C11H16ClN7O5. Mole weight: 361.741640 [g/mol]. Purity: 0.96. IUPACName: 1-[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-1-hydroxyguanidine;hydrochloride. Canonical SMILES: C1=NC2=C (C (=N1)N (C (=N)N)O)N=CN2C3C (C (C (O3)CO)O)O. Cl. Catalog: ACM130052312. | |
| 6-(1-MeBu)-ADP | 6-(1-MeBu)-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grades: ≥ 95% by HPLC. Molecular formula: C15H25N5O10P2 (free acid). Mole weight: 497.3 (free acid). | |
| 6-(1-MeBu)-ATP | 6-(1-MeBu)-ATP is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Grades: ≥ 95% by HPLC. CAS No. 252889-13-7. Molecular formula: C15H26N5O13P3 (free acid). Mole weight: 577.3 (free acid). | |
| 6-(1-MeBu)-ATP-γ-S | 6-(1-MeBu)-ATP-γ-S is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Synonyms: N6- (1- Methylbutyl)adenosine- 5'- O- (3- thiotriphosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C15H26N5O12P3S (free acid). Mole weight: 593.4 (free acid). | |
| 6-(1-Methylethoxy)-3-pyridinemethanol | Heterocyclic Organic Compound. Alternative Names: SureCN3929602, (6-Isopropoxypyridin-3-yl)methanol, AKOS005363192, AK140122, 5-(HYDROXYMETHYL)-2-ISOPROPOXYPYRIDINE, I02-1991, 1104461-69-9. CAS No. 1104461-69-9. Molecular formula: C9H13NO2. Mole weight: 167.205020 [g/mol]. Purity: 0.96. IUPACName: (6-propan-2-yloxypyridin-3-yl)methanol. Canonical SMILES: CC(C)OC1=NC=C(C=C1)CO. Catalog: ACM1104461699. | |
| 6-(1-Piperazinyl)pyridine-3-boronic acid pinacol ester | 6-(1-Piperazinyl)pyridine-3-boronic acid pinacol ester. Group: Salt. CAS No. 871125-86-9. Product ID: 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine. Molecular formula: 289.18g/mol. Mole weight: C15H24BN3O2. B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (C=C2)N3CCNCC3. InChI=1S/C15H24BN3O2/c1-14 (2)15 (3, 4)21-16 (20-14)12-5-6-13 (18-11-12)19-9-7-17-8-10-19/h5-6, 11, 17H, 7-10H2, 1-4H3. MEHCIETYEUUYGC-UHFFFAOYSA-N. | |
| 6-(1-Piperidinyl)-3-pyridinylboronic acid | Heterocyclic Organic Compound. CAS No. 1002129-33-0. Molecular formula: C10H15BN2O2. Mole weight: 206.05. Purity: 0.98. Catalog: ACM1002129330. | |
| 6-(1-Piperizinyl)-9-(b-D-ribofuranosyl)-9H-purine | 6-(1-Piperizinyl)-9-(b-D-ribofuranosyl)-9H-purine is a compound widely explored in the biomedical sector, boasting a chemical framework that amalgamates a ribofuranosyl factioning a piperizinyl component and a purine foundation. Synonyms: 6-(1-Piperizinyl)purine riboside; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-[6-(1-piperazinyl)-9H-purin-9-yl]tetrahydro-3,4-furandiol; 9H-Purine, 6-(1-piperazinyl)-9-β-D-ribofuranosyl-. Grades: ≥95%. CAS No. 121370-61-4. Molecular formula: C14H20N6O4. Mole weight: 336.35. | |
| 6-(1-((Tert-Butyldimethylsilyl)Oxy)-2-Nitropropyl)-[1,2,4]Triazolo[1,5-A]Pyridine | Organosilicone. CAS No. 1043907-95-4. Molecular formula: C15H24N4O3Si. Purity: 0.95. Catalog: ACM1043907954. | |
| 6,21-Didehydro Prednisolone | 6,21-Didehydro Prednisolone is an impurity of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (11β)-11,17-Dihydroxy-3,20-dioxopregna-1,4,6-triene-21-al; Pregna-1,4,6-trien-21-al, 11,17-dihydroxy-3,20-dioxo-, (11β)-. Molecular formula: C21H24O5. Mole weight: 356.41. | |
| 6-[(2,2,2-Trifluoroethoxy)methyl]nicotinic acid | Heterocyclic Organic Compound. Alternative Names: 6-((2,2,2-Trifluoroethoxy)methyl)nicotinic acid, 1072855-75-4, 6-[(2,2,2-TRIFLUOROETHOXY)METHYL]NICOTINIC ACID, SureCN841768, CTK8C1778, ANW-67220, AKOS016006489, AK-89818, KB-246845. CAS No. 1072855-75-4. Molecular formula: C9H8F3NO3. Mole weight: 235.159930 [g/mol]. Purity: 0.96. IUPACName: 6-(2,2,2-trifluoroethoxymethyl)pyridine-3-carboxylic acid. Canonical SMILES: C1=CC(=NC=C1C(=O)O)COCC(F)(F)F. Catalog: ACM1072855754. | |
| 6-(2,2,2-Trifluoroethoxy)pyridine-3-boronicacidpinacolester | Boronic Esters. CAS No. 1268467-17-9. Catalog: ACM1268467179. | |
| 6-((2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy)picolinic acid | Heterocyclic Organic Compound. Alternative Names: 6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]picolinic acid. CAS No. 1219130-07-0. Molecular formula: C12H15NO5. Mole weight: 253.251. Purity: 0.96. IUPACName: 6-((2,2-dimethyl-1,3-dioxolan-4-yl)methoxy)picolinic acid. Catalog: ACM1219130070. | |
| 6,2',4'-Trimethoxyflavone | 6,2',4'-Trimethoxyflavone is an aryl hydrocarbon receptor antagonist (EC50 = 0.9 μM), displaying no short term agonist activity and no species or promoter dependence. Synonyms: 2-(2,4-Dimethoxyphenyl)-6-methoxy-4H-chromen-4-one; 2',4',6-Trimethoxyflavone; 4H-1-Benzopyran-4-one, 2-(2,4-dimethoxyphenyl)-6-methoxy-; 2-(2,4-Dimethoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one. Grades: ≥97% by HPLC. CAS No. 720675-74-1. Molecular formula: C18H16O5. Mole weight: 312.32. | |
| 6,2',4'-Trimethoxyflavone | 6,2',4'-Trimethoxyflavone. Group: Biochemicals. Grades: Purified. CAS No. 720675-74-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 6-(2,6-Dichlorophenyl)-8-methyl-2-methylsulfonyl-8H-pyrido[2,3-d]pyrimidin-7-one | An intermediate in the preparation of antitumor agents and tyrosine kinase inhibitors. Group: Biochemicals. Alternative Names: 6- (2, 6-Dichlorophenyl) -8-methyl-2- (methylsulfonyl) pyrido[2, 3-d]pyrimidin-7 (8H) -one. Grades: Highly Purified. CAS No. 185039-48-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6-(2,6-Dichlorophenyl)-8-methyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-imine | An intermediate in the preparation of antitumor agents and tyrosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 185039-29-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-(2,6-Dichlorophenyl)-8-methyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one | An intermediate in the preparation of antitumor agents and tyrosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 185039-46-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-(2-Amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6-(2-amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one hydrochloride, 1049742-69-9, AC1MC9ZP, CTK7H4471, MolPort-019-930-663, AKOS005071586, aminothiazolylbenzoxazinone hydrochloride , AG-A-88113, RP15594, AK-69822, 9Y-0217, F2158-0573, 6-(2-amino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one hydrochloride, 6-(2-aminothiazol-4-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one hydrochloride, 6-(2-amino-1,3-thiazol-4-yl)-2,4-dihydro-1,4-benzoxazin-3-one hydrochloride. CAS No. 1049742-69-9. Molecular formula: C11H10ClN3O2S. Mole weight: 283.74. Purity: 0.96. IUPACName: 6-(2-amino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one;hydrochloride. Canonical SMILES: C1C (=O)NC2=C (O1)C=CC (=C2)C3=CSC (=N3)N. Cl. Catalog: ACM1049742699. | |
| 6-[(2-Aminoethyl)amino]-2-methyl-3,4'-bipyridine-5-carbonitrile | Heterocyclic Organic Compound. CAS No. 108611-20-7. Catalog: ACM108611207. | |
| 6-[(2-Aminoethyl)amino]-7-chloro-1-cyclopropyl-1,4-dihydro-4-oxo-quinoline-3-carboxylic Acid | 6-[(2-Aminoethyl)amino]-7-chloro-1-cyclopropyl-1,4-dihydro-4-oxo-quinoline-3-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-(2-Aminophenyl)-imidazo[2,1-b]thiazole-3-methanol | Heterocyclic Organic Compound. CAS No. 1023732-78-6. Molecular formula: C12H11N3OS. Catalog: ACM1023732786. | |
| 6-[2-Biotinylamidoethyl]-dithiopropionamido]-4,8-diaza-5,7-diketoundecanoic Acid, Bis-N-sulfosuccinimidyl Ester | A cleavable biotin crosslinker. An 11 atom crosslinker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6- [2-Biotinylamidoethyl] -dithiopropionamido] -4, 8-diaza-5, 7-diketoundecanoic acid,bis-N-sulfosuccinimidyl ester disodium salt | Heterocyclic Organic Compound. Alternative Names: 1044220-56-5, 6- [2-Biotinylamidoethyl] -dithiopropionamido] -4, 8-diaza-5, 7-diketoundecanoic Acid Bis-N-sulfosuccinimidyl Ester Disodium Salt. CAS No. 1044220-56-5. Molecular formula: C32H42N8Na2O19S5. Mole weight: 1049.03. Appearance: Light-Pink Solid. Purity: 0.96. IUPACName: disodium; 1- [3- [ [2- [3- [2- [5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] pentanoylamino] ethyldisulfanyl] propanoylamino] -3- [ [3- (2, 5-dioxo-3-sulfonatopyrrolidin-1-yl) oxy-3-oxopropyl] amino] -3-oxopropanoyl] amino] propanoyloxy] -2, 5-dioxo. Canonical SMILES: C1C (C (=O)N (C1=O)OC (=O)CCNC (=O)C (C (=O)NCCC (=O)ON2C (=O)CC (C2=O)S (=O) (=O)[O-])NC (=O)CCSSCCNC (=O)CCCCC3C4C (CS3)NC (=O)N4)S (=O) (=O)[O-]. [Na+]. [Na+]. Catalog: ACM1044220565. | |
| 6-[2-Biotinylamidoethyl]-dithiopropionamido]-4,8-diaza-5,7-diketoundecanoic acid bis-N-sulfosuccinimidyl ester disodium salt | 6-[2-Biotinylamidoethyl]-dithiopropionamido]-4,8-diaza-5,7-diketoundecanoic acid bis-N-sulfosuccinimidyl ester disodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1044220-56-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C32H42N8Na2O19S5. US Biological Life Sciences. | Worldwide |
| 6-[2-Biotinylamidoethyl]-dithiopropionamido]-5,9-diaza-6,8-diketotridecanoic Acid, Bis-N-sulfosuccinimidyl Ester | A cleavable biotin crosslinker. An 13 atom crosslinker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-(2-Bromophenyl)-3-Nitro-n-p-tolylpyridin-2-amine | Heterocyclic Organic Compound. Alternative Names: 1206676-88-1, 6-(2-bromophenyl)-3-nitro-N-p-tolylpyridin-2-amine, ZINC55169563, KB-198742, FT-0658990, ST51056677, A804551, S14-1508, 6-(2-bromophenyl)-N-(4-methylphenyl)-3-nitro-2-pyridinamine, 6-(2-bromophenyl)-N-(4-methylphenyl)-3-nitro-pyridin-2-amine. CAS No. 1206676-88-1. Molecular formula: C18H14BrN3O2. Mole weight: 384.226660 [g/mol]. Purity: 0.96. IUPACName: 6-(2-bromophenyl)-N-(4-methylphenyl)-3-nitropyridin-2-amine. Canonical SMILES: CC1=CC=C (C=C1)NC2=C (C=CC (=N2)C3=CC=CC=C3Br)[N+] (=O)[O-]. Catalog: ACM1206676881. | |
| 6-(2-Chloroacetamido)-1-naphthol-3-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 6-(2-chloroacetamido)-1-naphthol-3-sulfonic acid. CAS No. 123733-06-2. Molecular formula: C12H10ClNO5S. Mole weight: 315.7295. Catalog: ACM123733062. | |
| 6-(2-Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one | 6-(2-Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 26518-76-3. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-(2-Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one ≥97% (HPLC) | 6-(2-Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-(2-Chloroacetyl)-2H-benzo[b][1,4]thiazin-3(4H)-one | 6-(2-Chloroacetyl)-2H-benzo[b][1,4]thiazin-3(4H)-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 145736-61-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-(2-Chloroacetyl)-2H-benzo[b][1,4]thiazin-3(4H)-one ≥97% (HPLC) | 6-(2-Chloroacetyl)-2H-benzo[b][1,4]thiazin-3(4H)-one ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-(2-Chloro-ethyl)-4-methoxy-benzo[1,3]dioxole | Heterocyclic Organic Compound. Alternative Names: 109856-89-5, 1,3-Benzodioxole,6-(2-chloroethyl)-4-methoxy-, 6-(2-CHLORO-ETHYL)-4-METHOXY-BENZO[1,3]DIOXOLE, ACMC-1CD05, SureCN10607082, CTK4A6671, ZINC22012908, AG-D-26883, AK-56453, 6-(2-Chloroethyl)-4-methoxybenzo[d][1,3]dioxole. CAS No. 109856-89-5. Molecular formula: C10H11ClO3. Mole weight: 214.645540 [g/mol]. Purity: 0.96. IUPACName: 6-(2-chloroethyl)-4-methoxy-1,3-benzodioxole. Catalog: ACM109856895. | |
| 6-(2-Chloro-ethyl)-4-methoxy-benzo[1,3]dioxole-5-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 6-(2-CHLORO-ETHYL)-4-METHOXY-BENZO[1,3]DIOXOLE-5-CARBALDEHYDE. CAS No. 109856-96-4. Molecular formula: C11H11ClO4. Mole weight: 242.65564. Catalog: ACM109856964. | |
| 6- (2-Cyanoethylthio) -2'-deoxy-5'-O-DMT-N2-tri fluoroacetylguanosine 3'-CE phosphoramidite | 6- (2-Cyanoethylthio) -2'-deoxy-5'-O-DMT-N2-tri fluoroacetylguanosine 3'-CE phosphoramidite. Group: Biochemicals. Alternative Names: 6-Thio-dG CEP. Grades: Highly Purified. CAS No. 146691-59-0. Pack Sizes: 250mg. Molecular Formula: C45H50N8O7PS. US Biological Life Sciences. | Worldwide |
| 6-(2-Cyanoethylthio)-2'-deoxy-5'-O-DMT-N2-trifluoroacetylguanosine 3'-CE phosphoramidite | 6-(2-Cyanoethylthio)-2'-deoxy-5'-O-DMT-N2-trifluoroacetylguanosine 3'-CE phosphoramidite, an indispensable compound within the biomedical industry, holds immense significance. Its usage predominantly lies in nucleotide synthesis during the production of DNA and RNA. This phosphoramidite facilitates the efficient incorporation of guanosine residues into oligonucleotides, ensuring site-specificity. By virtue of its distinctive chemical configuration, it exhibits utility in the treatment of diverse ailments, encompassing viral infections and certain genetic disorders. Synonyms: 5'-Dimethoxytrityl-N2-trifluoroacetyl-2'-deoxy-6-(2-cyanoethyl)thio-Guanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 6-thio-dG-CE Phosphoramidite; 6-Thio-dG CEP. CAS No. 146691-59-0. Molecular formula: C45H50F3N8O7PS. Mole weight: 934.97. | |
| 6-(2-Deoxy-5-O-DMT-b-D-ribofuranosyl)-3,4-dihydro-8H-pyrimido-[4,5-c][1,2]oxazin-7-one | 6-(2-Deoxy-5-O-DMT-b-D-ribofuranosyl)-3,4-dihydro-8H-pyrimido-[4,5-c][1,2]oxazin-7-one is a remarkable biomedical compound, exhibiting exceptional utility in research of an array of malignancies, notably leukemia and solid tumors. Synonyms: 6-(β-D-5-O-(4,4'-Dimethoxytrityl)-2-deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one; 6-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-β-D-erythro-pentofuranosyl]-4,6-dihydro-1H-pyrimido[4,5-c][1,2]oxazin-7(3H)-one. Grades: ≥95%. CAS No. 126128-43-6. Molecular formula: C32H33N3O7. Mole weight: 571.62. | |
| 6,2'-Dihydroxyflavone | 6,2'-Dihydroxyflavone is a novel antagonist of GABA A receptor. Uses: Scientific research. Group: Signaling pathways. CAS No. 92439-20-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N6628. |  |
| 6,2'-Dimethyladenosine 5'-Monophosphate | 6,2'-Dimethyladenosine 5'-Monophosphate was used to synthesize its ATP analog, N6,O2'-Dimethyladenosine, using phosphoenolpyruvate synthetase. Synonyms: N-Methyl-2'-O-methyl 5'-Adenylic Acid. CAS No. 60091-05-6. Molecular formula: C12H18N5O7P. Mole weight: 375.27. | |
| 6-(2-(Di-N-propylamino)ethyl)indole | Heterocyclic Organic Compound. CAS No. 122519-98-6. Catalog: ACM122519986. | |
| 6-(2-Furyl)-2-oxo-4-(2-thienyl)-1,2-dihydro-3-pyridinecarbonitrile | Heterocyclic Organic Compound. Alternative Names: 6-(2-Furyl)-2-hydroxy-4-(2-thienyl)nicotinonitrile;6-(2-FURYL)-2-OXO-4-(2-THIENYL)-1,2-DIHYDRO-3-PYRIDINECARBONITRILE. CAS No. 111121-81-4. Molecular formula: C14H8N2O2S. Mole weight: 268.29. Catalog: ACM111121814. | |
| 6-(2H4-Furfurylamino)purine riboside | 6-(2H4-Furfurylamino)purine riboside is an outstanding and discriminating antagonist, finding extensive application in the research of diverse ailments encompassing malignancy and viral infestations. It exerts its effect by precisely aiming at particular enzymatic entities, thereby inducing obstruction of anomalous cellular proliferation and impeding viral particle duplication. Synonyms: Kinetin-d4 riboside. | |
| 6-(2H4-Furfurylamino)purine riboside-5-triphosphate sodium salt | 6-(2H4-Furfurylamino)purine riboside-5-triphosphate sodium salt, a fundamental compound within the biomedical sector, possesses numerous significant scientific implications. Frequently employed as a nucleotide analog for the examination of RNA or DNA metabolism, its multifaceted nature extends to pharmaceutical research, facilitating the creation and refinement of medications that combat maladies such as cancer, viral infections, and genetic disorders. Synonyms: Kinetin-d4 riboside triphosphate. | |
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