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| Product | Description | |
|---|---|---|
| 60nm Gold nanoparticles | 60nm Gold nanoparticles. |  |
| 60S ribosomal protein L30 (95-115) | 60S ribosomal protein L30 (95-115) is a bioactive peptide of 60S ribosomal protein L30 which is encoded by the RPL30 gene. This gene encodes a ribosomal protein that is a component of the 60S subunit. And the protein belongs to the L30E family of ribosomal proteins. |  |
| 6,10,11-Triethylcarbonate-1-demethyl Daunomycinone | Daunomycinone derivative. Group: Biochemicals. Alternative Names: (1S-cis)-3-Acetyl-1,2,3,4,6,11-hexahydro-3,10-dihydroxy-6,11-dioxo-1,5,12-naphthacenetriyl Carbonic Acid Triethyl Ester. Grades: Highly Purified. CAS No. 67665-62-7. Pack Sizes: 500ug. US Biological Life Sciences. |  Worldwide |
| 6,10,11-Triethylcarbonate Daunomycinone | Daunomycinone derivative. Group: Biochemicals. Alternative Names: (1S-cis)-3-Acetyl-1,2,3,4,6,11-hexahydro-3-hydroxy-10-methoxy-6,11-dioxo-1,5,12-naphthacenetriyl Carbonic Acid Triethyl Ester. Grades: Highly Purified. CAS No. 67665-61-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6,10,11-Triethylcarbonate Daunomycinone-13CD3 8-Formaldehyde | Labeled Daunomycinone derivative. Group: Biochemicals. Alternative Names: (1S-cis)-3-Formaldehyde-1,2,3,4,6,11-hexahydro-3-hydroxy-10-methoxy-6,11-dioxo-1,5,12-naphthacenetriyl-13CD3 Carbonic Acid Triethyl Ester. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 6',10',14'-Hexahydro 4-Dehydro Coenzyme Q4 | 6',10',14'-Hexahydro 4-Dehydro Coenzyme Q4 can be obtained from (E,E)-Farnesol (F102430) which is a natural organic compound which is present in many essential oils. Analytical Standard, Impurity of Drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C29H46O4, Molecular Weight: 458.67. US Biological Life Sciences. | Worldwide |
| 610 Cleaner | versatile, highly effective cleaning solution that generates minimal foam while delivering superior cleaning power. Uses: Non foaming cleaner. Group: Equipment, floor scrubbers. Manufacturing grinding and machining fluids for brittle composites. Categories: Industrial equipment cleaner, Non-foaming machinery cleaner. |  |
| 6, 10-Dibenzyl-N, N'-dimethyl-N, N, N', N'-tetrakis (4-methylbenzyl)-1, 4-dioxaspiro[4. 5]decane- (2R, 3R)-diylbis (methylammonium) Tetrafluoroborate | 6, 10-Dibenzyl-N, N'-dimethyl-N, N, N', N'-tetrakis (4-methylbenzyl)-1, 4-dioxaspiro[4. 5]decane- (2R, 3R)-diylbis (methylammonium) Tetrafluoroborate. Group: Biochemicals. Alternative Names: (R,R)-TaDiAS-2nd. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6, 10-Dibenzyl-N, N'-dimethyl-N, N, N', N'-tetrakis (4-methylbenzyl)-1, 4-dioxaspiro[4. 5]decane- (2S, 3S)-diylbis (methylammonium) Tetrafluoroborate | 6, 10-Dibenzyl-N, N'-dimethyl-N, N, N', N'-tetrakis (4-methylbenzyl)-1, 4-dioxaspiro[4. 5]decane- (2S, 3S)-diylbis (methylammonium) Tetrafluoroborate. Group: Biochemicals. Alternative Names: (S,S)-TaDiAS-2nd. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6,10-Dihydroxy Buspirone | Impurity formed during the preparation of Buspirone metabolites. Group: Biochemicals. Alternative Names: 6,10-Dihydroxy-8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione. Grades: Highly Purified. CAS No. 658701-59-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6,10-Dihydroxy Buspirone-d8 | Impurity formed during the preparation of labeled Buspirone metabolites. Group: Biochemicals. Alternative Names: 6,10-Dihydroxy-8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6,10-di-Hydroxy Norethindrone Acetate | 6,10-di-Hydroxy Norethindrone Acetate is an impurity of Norethindrone Acetate, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 6,10-Dihydroxy Norethindrone Acetate. Grade: 98%. Molecular formula: C22H28O5. Mole weight: 372.45. | |
| 6,10-Dimethylundeca-5,9-dien-2-one, Mixture of E, Z Isomers (Geranylacetone) | 6,10-Dimethylundeca-5,9-dien-2-one, Mixture of E, Z Isomers (Geranylacetone). Group: Biochemicals. Alternative Names: 6,10-Dimethylundeca-5,9-dien-2-one. Grades: Highly Purified. CAS No. 689-67-8, 3796-70-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C13H22O, Molecular Weight: 194.31. US Biological Life Sciences. | Worldwide |
| 6-(10-Hydroxydecanoyl)-2,3-dimethoxy-5-methylphenol | 6-(10-Hydroxydecanoyl)-2,3-dimethoxy-5-methylphenol. Alternative Names: 104966-97-4, 6-(10-HYDROXYDECANOYL)-2,3-DIMETHOXY-5-METHYLPHENOL, 10-Hydroxy-1-(2-hydroxy-3,4-dimethoxy-6-methylphenyl)decan-1-one, 6-(10-Hydroxyxdecanoyl)-2,3-Dimethoxy-5-Methylphenol, ACMC-1BOJH, KSC172K7B, CTK0H2570, ANW-64529, AKOS015899697, AG-D-17995, AK103734, KB-217607, I14-11139, 1-Decanone,10-hydroxy-1-(2-hydroxy-3,4-dimethoxy-6-methylphenyl)-. CAS No. 104966-97-4. Purity: 96%. Product ID: ACM104966974. Molecular formula: C19H30O5. Mole weight: 338.4385. IUPAC Name: 10-hydroxy-1-(2-hydroxy-3,4-dimethoxy-6-methylphenyl)decan-1-one. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 6,11-Dihydro-11-(4-piperidinylidene)-5H-imidazo[2,1-b][3]benzazepine (E)-2-Butenedioate (1:2) | 6,11-Dihydro-11-(4-piperidinylidene)-5H-imidazo[2,1-b][3]benzazepine (E)-2-Butenedioate (1:2). Group: Biochemicals. Grades: Highly Purified. CAS No. 174257-90-0. Pack Sizes: 25mg. Molecular Formula: C25H27N3O8, Molecular Weight: 497.5. US Biological Life Sciences. | Worldwide |
| 6,11-Dihydro-11-hydroxy Dothiepin | Dothiepin intermediate. Group: Biochemicals. Alternative Names: 11-[3-(Dimethylamino)propyl]-6,11-dihydro-dibenzo[b,e]thiepin-11-ol. Grades: Highly Purified. CAS No. 1531-85-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6,11-Dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one | 6,11-Dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 10189-78-3. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C12H9N3O. US Biological Life Sciences. | Worldwide |
| 6, 11-Dihydro-6-methyl-dibenzo[c, f][1, 2]thiazepin-11-ol 5,5-Dioxide | Reagent used in the synthesis of Dibenzo[c, f][1, 2]thiazepine. Group: Biochemicals. Alternative Names: 5, 11-Dihydro-10, 10-dioxo-5-hydroxy-11-methyldibenzo[c, f][1, 2]thiazepine. Grades: Highly Purified. CAS No. 26638-56-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -2, 2, 3, 3, 9, 9, 10, 10-octamethyl-4, 8-dioxa-3, 9-disilaundecan-6-amine | 6- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -2, 2, 3, 3, 9, 9, 10, 10-octamethyl-4, 8-dioxa-3, 9-disilaundecan-6-amine is a useful compound in the synthesis of other organic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 102522-47-4. Pack Sizes: 500mg, 1g. Molecular Formula: C22H53NO3Si3. US Biological Life Sciences. | Worldwide |
| 6,11-Di-O-acetylalbrassitriol | 6,11-Di-O-acetylalbrassitriol is produced from the fungus Penicillium sp. Synonyms: 1,4-Naphthalenediol, 1-[(acetyloxy)methyl]-1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-, 4-acetate, [1R-(1α,4α,4aα,8aβ)]-. Grade: 98.0%. CAS No. 110538-20-0. Molecular formula: C19H30O5. Mole weight: 338.44. | |
| 6,11-Di-O-methyl erythromycin | 6,11-Di-O-methyl erythromycin. Group: Biochemicals. Alternative Names: 6,11-Di-O-methylerythromycin; 11-O-Methylclarithromycin. Grades: Highly Purified. CAS No. 81103-14-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C39H71NO13. US Biological Life Sciences. | Worldwide |
| 6-(1,1-dioxidoisothiazolidin-2-yl)hexanoic acid | 6-(1,1-dioxidoisothiazolidin-2-yl)hexanoic acid. Product ID: ACMA00007987. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[1-(1H-1,2,4-triazol-1-yl)acetamido]hexanoic acid | 6-[1-(1H-1,2,4-triazol-1-yl)acetamido]hexanoic acid. Product ID: ACMA00008035. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[1-(1H-pyrazol-1-yl)acetamido]hexanoic acid | 6-[1-(1H-pyrazol-1-yl)acetamido]hexanoic acid. Product ID: ACMA00008130. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 611L( Sodium Laureth Sulfate & Lauryl Glucoside & Cocamidopropyl Betaine) | 611L( Sodium Laureth Sulfate & Lauryl Glucoside & Cocamidopropyl Betaine). Product ID: CI-SC-1390. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,12,13-Tris(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-6H-thieno[2",3":4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b][1,2,3]triazolo[4,5-e]indole | 6,12,13-Tris(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-6H-thieno[2",3":4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b][1,2,3]triazolo[4,5-e]indole. CAS No. 2410945-62-7. Molecular formula: C64H99N5S4. Mole weight: 1066.76. Purity: 98%. | |
| 6,12,13-Tris(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-6H-thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b][1,2,3]triazolo[4,5-e]indole-2,10-dicarbaldehyde | 6,12,13-Tris(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-6H-thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b][1,2,3]triazolo[4,5-e]indole-2,10-dicarbaldehyde. CAS No. 2410945-63-8. Molecular formula: C66H99N5O2S4. Mole weight: 1122.79. | |
| 6-[(1,2,3,4-Tetrahydro-1,1,4,4-tetramethylnaphthalene)-6-ylcarbonyl]-2-naphthalenecarboxylic acid | 6-[(1,2,3,4-Tetrahydro-1,1,4,4-tetramethylnaphthalene)-6-ylcarbonyl]-2-naphthalenecarboxylic acid. CAS No. 110952-26-6. Product ID: ACM110952266. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(1,2,4-Triazol-1yl)-purine | 6-(1,2,4-Triazol-1yl)-purine. Alternative Names: 6-(1,2,4-TRIAZOL-1YL)-PURINE;6-(1,2,4-TRIAZOL-1Y)-PURINE. CAS No. 165546-19-0. Product ID: ACM165546190. Molecular formula: C7H5N7. Mole weight: 187.1615. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(1,2-benzisoxazol-3-ylacetyl)amino]hexanoic acid | 6-[(1,2-benzisoxazol-3-ylacetyl)amino]hexanoic acid. Product ID: ACMA00008108. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: di-C6F5-IF. CAS No. 1382350-89-1. Mole weight: 584.41. 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. InChI: 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. | |
| 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. Alternative Names: 6,12-Dimesitylindeno[1,2-b]fluorene. CAS No. 1374154-86-5. Molecular formula: C38H32. Mole weight: 488.66. IUPAC Name: 6,12-bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene. 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. InChI: 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. | |
| 6,12-Dibromochrysene | 6,12-Dibromochrysene. Alternative Names: 6,12-Bis(bromanyl)chrysene. CAS No. 131222-99-6. Molecular formula: C18H10Br2. Mole weight: 386.08. Purity: 97%. IUPAC Name: 6,12-dibromochrysene. SMILES: C1=CC=C2C(=C1)C(=CC3=C2C=C(C4=CC=CC=C43)Br)Br. InChI: 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. | |
| 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. CAS No. 1454835-54-1. | |
| 6,12-Dihydroindeno[1,2-b]fluorene | 6,12-Dihydroindeno[1,2-b]fluorene. CAS No. 486-52-2. Molecular formula: C20H14. Mole weight: 254.33. | |
| 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-[1-(2-methylphenyl)acetamido]hexanoic acid | 6-[1-(2-methylphenyl)acetamido]hexanoic acid. Product ID: ACMA00008098. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(1,2-oxazol-5-ylformamido)hexanoic acid | 6-(1,2-oxazol-5-ylformamido)hexanoic acid. Product ID: ACMA00007999. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,13-Bis((triethylsilyl)ethynyl)pentacene | 6,13-Bis((triethylsilyl)ethynyl)pentacene. Uses: For analytical and research use. CAS No. 398128-81-9. Mole weight: 554.91. Catalog: AP398128819. |  |
| 6,13-Bis((Triethylsilyl)Ethynyl)Pentacene | 6,13-Bis((Triethylsilyl)Ethynyl)Pentacene. Alternative Names: TES pentacene. CAS No. 398128-81-9. Molecular formula: C38H42Si2. Mole weight: 554.91. Purity: 0.95. IUPAC Name: 6,13-Bis((triethylsilyl)ethynyl)pentacene. SMILES: CC[Si](CC)(CC)C#Cc1c2cc3ccccc3cc2c(C#C[Si](CC)(CC)CC)c4cc5ccccc5cc14. InChI: 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. | |
| 6,13-Bis(triisopropylsilylethynyl)pentacene | 6,13-Bis(triisopropylsilylethynyl)pentacene. Uses: For analytical and research use. CAS No. 373596-08-8. Mole weight: 639.07. Catalog: AP373596088. | |
| 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. Alternative Names: TIPS pentacene. CAS No. 373596-08-8. Molecular formula: C44H54Si2. Mole weight: 639.07. IUPAC Name: tri(propan-2-yl)-[2-[13-[2-tri(propan-2-yl)silylethynyl]pentacen-6-yl]ethynyl]silane. SMILES: CC(C)[Si](C#Cc1c2cc3ccccc3cc2c(C#C[Si](C(C)C)(C(C)C)C(C)C)c4cc5ccccc5cc14)(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. | |
| 6,13-Bis(triisopropylsilylethynyl)pentacene (This product is unavailable in the U.S.) | 6,13-Bis(triisopropylsilylethynyl)pentacene (This product is unavailable in the U.S.). CAS No. 373596-08-8. Molecular formula: C44H54Si2. Mole weight: 639.1g/mol. IUPAC Name: tri(propan-2-yl)-[2-[13-[2-tri(propan-2-yl)silylethynyl]pentacen-6-yl]ethynyl]silane. SMILES: 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: 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. | |
| 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-. Grade: 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. Grade: 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. . Alternative Names: DPP. CAS No. 76727-11-2. Molecular formula: C34H22. Mole weight: 430.55. Purity: >95.0%(HPLC). IUPAC Name: 6,13-diphenylpentacene. SMILES: c1ccc(cc1)-c2c3cc4ccccc4cc3c(-c5ccccc5)c6cc7ccccc7cc26. InChI: 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. | |
| 6-[1-(3-methoxyphenyl)acetamido]hexanoic acid | 6-[1-(3-methoxyphenyl)acetamido]hexanoic acid. Product ID: ACMA00008063. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,13-Pentacenequinone | 6,13-Pentacenequinone. CAS No. 3029-32-1. Molecular formula: C22H12O2. Mole weight: 308.3g/mol. Purity: >95.0%(LC). IUPAC Name: pentacene-6,13-dione. SMILES: C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=CC5=CC=CC=C5C=C4C3=O. InChI: 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. | |
| 6-(1,3-thiazol-2-ylamino)hexanoic acid | 6-(1,3-thiazol-2-ylamino)hexanoic acid. Product ID: ACMA00007978. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,1,6-Tri-O-tertbutyldiphenylsilyl-sucrose | 6,1,6-Tri-O-tertbutyldiphenylsilyl-sucrose is a compound of great significance within the pharmaceutical sector due to its vital role in drug innovation and exploration, especially within the realm of diabetes and metabolic irregularities. Its application in formulating groundbreaking antidiabetic remedies and therapies for glucose metabolism-associated ailments showcases its immense potential in revolutionizing the medical landscape. 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. CAS No. 81086-97-7. Molecular formula: C60H76O11Si3. Mole weight: 1057.5. | |
| 6-[(1-adamantylcarbonyl)amino]hexanoic acid | 6-[(1-adamantylcarbonyl)amino]hexanoic acid. Product ID: ACMA00008049. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(1-benzofuran-2-ylcarbonyl)amino]hexanoic acid | 6-[(1-benzofuran-2-ylcarbonyl)amino]hexanoic acid. Product ID: ACMA00008139. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(1-Bromo-ethyl)-4-chloro-5-fluoropyrimidine | 6-(1-Bromo-ethyl)-4-chloro-5-fluoropyrimidine. CAS No. 188416-30-0. Product ID: ACM188416300. Molecular formula: C6H4BrCl2FN2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(1-cyclohexylacetamido)hexanoic acid | 6-(1-cyclohexylacetamido)hexanoic acid. Product ID: ACMA00007992. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 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)-2-Methyl-1,3-Butadien-1-Yl]-4-Methyl-2H-Pyran-2-One-[d3] | 6-[(1E,3E)-4-(4-Methoxy-2,3,6-Trimethylphenyl)-2-Methyl-1,3-Butadien-1-Yl]-4-Methyl-2H-Pyran-2-One-[d3]. Synonyms: 6-[(1E,3E)-4-(4-Methoxy-2,3,6-Trimethylphenyl-D3)-2-Methyl-1,3-Butadien-1-Yl]-4-Methyl-2H-Pyran-2-One. Grade: 95% atom D. CAS No. 1185236-53-6. Molecular formula: C21H21D3O3. Mole weight: 327.43. | |
| 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-(1H)INDAZOLE CARBOXYLIC ACID METHYL ESTER | 6-(1H)INDAZOLE CARBOXYLIC ACID METHYL ESTER. CAS No. 170487-40-8. Purity: 98%. Product ID: ACM170487408. Molecular formula: C9H8N2O2. Mole weight: 176.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(1H-indol-2-ylformamido)hexanoic acid | 6-(1H-indol-2-ylformamido)hexanoic acid. Product ID: ACMA00007979. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(1H-indol-3-ylacetyl)amino]hexanoic acid | 6-[(1H-indol-3-ylacetyl)amino]hexanoic acid. Product ID: ACMA00008077. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(1H-indole-2-carboxamido)hexanoic acid | 6-(1H-indole-2-carboxamido)hexanoic acid. Product ID: ACMA00008009. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(1H-Pyrazol-1-yl)nicotinic acid | 6-(1H-Pyrazol-1-yl)nicotinic acid. Alternative Names: 6-Pyrazol-1-Ylpyridine-3-Carboxylic Acid. CAS No. 253315-22-9. Molecular formula: C9H7N3O2. Mole weight: 189.17. Purity: 97%. IUPAC Name: 6-pyrazol-1-ylpyridine-3-carboxylic acid. InChI: InChI=1S/C9H7N3O2/c13-9(14)7-2-3-8(10-6-7)12-5-1-4-11-12/h1-6H,(H,13,14). | |
| 6-(1H-pyrrol-2-ylformamido)hexanoic acid | 6-(1H-pyrrol-2-ylformamido)hexanoic acid. Product ID: ACMA00007960. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(1-HYDROXYGUANIDINO)PURINE RIBOSIDE*HY DROCHLORIDE | 6-(1-HYDROXYGUANIDINO)PURINE RIBOSIDE*HY DROCHLORIDE. Alternative Names: 6-(1-Hydroxyguanidino)purine riboside hydrochloride, 130052-31-2. CAS No. 130052-31-2. Purity: 96%. Product ID: ACM130052312. Molecular formula: C11H16ClN7O5. Mole weight: 361.741640 [g/mol]. IUPAC Name: 1-[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-1-hydroxyguanidine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(1H-Indol-3-yl)-4-phenyl-2,3'-bipyridine-5-carbonitrile | 6-(1H-Indol-3-yl)-4-phenyl-2,3'-bipyridine-5-carbonitrile. CAS No. 1194024-92-4. Purity: 96%. Product ID: ACM1194024924. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(1H-Pyrrol-1-yl)nicotinic acid | 6-(1H-Pyrrol-1-yl)nicotinic acid. Alternative Names: MolPort-000-006-258, CID2764100, 6-pyrrol-1-ylpyridine-3-carboxylic Acid, 6-(1H-Pyrrol-1-yl)pyridine-3-carboxylic acid, P67431, 5Y-0705, 175135-86-1. CAS No. 175135-86-1. Purity: 96%. Product ID: ACM175135861. Molecular formula: C10H8N2O2. Mole weight: 188.19. IUPAC Name: 6-pyrrol-1-ylpyridine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: ≥ 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). Grade: ≥ 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. Grade: ≥ 95% by HPLC. Molecular formula: C15H26N5O12P3S (free acid). Mole weight: 593.4 (free acid). | |
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