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DNA/RNA Synthesis

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Items 13-24 of 651

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    2,4-Dichlorophenoxyacetic acid
    Cas Number: 94-75-7        EC Number: 202-361-1
    Formula:  C8H6Cl2O3        Molecular Weight: 221.04
    IUPAC Name:  2-(2,4-dichlorophenoxy)acetic acid
    SMILES:  C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
    InChIKey: OVSKIKFHRZPJSS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6Cl2O3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12)
    Synonyms: Acido(2,4-dicloro-fenossi)-acetico | Brush-rhap | R-H Weed Rhap 20 | U-5043 | B-Selektonon | Chipco turf herbicide D ...
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    Netropsin dihydrochloride
      Grade & Purity: 
    • ≥98%
    Cas Number: 18133-22-7        Compound CID:  5351456
    Formula:  C18H26N10O3·2HCl        Molecular Weight: 503.39
    IUPAC Name:  N-[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-4-[[2-(diaminomethylideneamino)acetyl]amino]-1-methylpyrrole-2-carboxamide;hydrochloride
    SMILES:  CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCC(=N)N)C)NC(=O)CN=C(N)N.Cl
    InChIKey: FSOYOTWCAMRRGU-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H26N10O3.ClH/c1-27-9-11(6-12(27)16(30)23-4-3-14(19)20)26-17(31)13-5-10(8-28(13)2)25-15(29)7-24-18(21)22;/h5-6,8-9H,3-4,7H2,1-2H3,(H3,19,20show more
    Synonyms: SCHEMBL10408939 | NETROPSIN CHLORIDE | Congocidine | LA 887 | ANTIBIOTIC 1A-887 | NETROPSIN DIHYDROCHLORIDE HYDRATE |...
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    SCR7 pyrazine
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 14892-97-8        Compound CID:  10688007
    Formula:  C18H12N4OS        Molecular Weight: 332.38
    IUPAC Name:  6,7-diphenyl-2-sulfanylidene-1H-pteridin-4-one
    SMILES:  C1=CC=C(C=C1)C2=NC3=C(NC(=S)NC3=O)N=C2C4=CC=CC=C4
    InChIKey: GSRTWXVBHGOUBU-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H12N4OS/c23-17-15-16(21-18(24)22-17)20-14(12-9-5-2-6-10-12)13(19-15)11-7-3-1-4-8-11/h1-10H,(H2,20,21,22,23,24)
    Synonyms: SCR7 pyrazine, >=98% (HPLC) | HY-107845 | Z3244609139 | 6,7-diphenyl-2-thioxo-2,3-dihydropteridin-4(1H)-one | AKOS025...
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    Dihydromyricetin
    Cas Number: 27200-12-0
    Formula:  C15H12O8        Molecular Weight: 320.25
    IUPAC Name:  (2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one
    SMILES:  C1=C(C=C(C(=C1O)O)O)C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O
    InChIKey: KJXSIXMJHKAJOD-LSDHHAIUSA-N
    InChI:  InChI=1S/C15H12O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,14-20,22H/t14-,15+/m0/s1
    Synonyms: (2R,3R)-2,3-dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one | HY-N0112 | Dihydromyricetin (...
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  5. , Agonist of P2Y 11 receptor
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    2'-Deoxyadenosine 5'-triphosphate [dATP] trisodium salt hydrate, Agonist of P2Y 11 receptor
    Cas Number: 1927-31-7        EC Number: 217-662-3
    Formula:  C10H13N5Na3O12P3(anhydrous)        Molecular Weight: 557.13(anhydrous)
    IUPAC Name:  [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
    SMILES:  C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O.[Na+].[Na+].[Na+]
    InChIKey: SUYVUBYJARFZHO-RRKCRQDMSA-N
    InChI:  InChI=1S/C10H16N5O12P3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11show more
    Synonyms: Adenosine 5'-(tetrahydrogen triphosphate), 2'-deoxy- | UNII-K8KCC8SH6N | 4-26-00-03593 (Beilstein Handbook Reference)...
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    5'-O-DMT-Bz-rC
      Grade & Purity: 
    • ≥98%
    Cas Number: 81246-76-6        Compound CID:  13168511
    Formula:  C37H35N3O8        Molecular Weight: 649.69
    IUPAC Name:  N-[1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide
    SMILES:  COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(C(C(O4)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6)O)O
    InChIKey: KCLOEKUQZJAMFG-NHASGABXSA-N
    InChI:  InChI=1S/C37H35N3O8/c1-45-28-17-13-26(14-18-28)37(25-11-7-4-8-12-25,27-15-19-29(46-2)20-16-27)47-23-30-32(41)33(42)35(48-30)40-22-21-31(39-36(40)44)38show more
    Synonyms: N-Benzoyl-5'-(di-p-methoxytrityl)cytidine | N-(1-((2R,3R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3,4-d...
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  7. Wish List Compare
    rU phosphoramidite monomer
      Grade & Purity: 
    • ≥98%
    Cas Number: 118362-03-1        Compound CID:  10898199
    Formula:  C45H61N4O9PSi        Molecular Weight: 861.05
    IUPAC Name:  3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propashow more
    SMILES:  CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1O[Si](C)(C)C(C)(C)C)N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC
    InChIKey: SKNLXHRBXYGJOC-ZMHKPELYSA-N
    InChI:  InChI=1S/C45H61N4O9PSi/c1-31(2)49(32(3)4)59(55-29-15-27-46)57-40-38(56-42(48-28-26-39(50)47-43(48)51)41(40)58-60(10,11)44(5,6)7)30-54-45(33-16-13-12-1show more
    Synonyms: rU Phosphoramidite|118362-03-1|(2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsi...
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  8. Wish List Compare
    beta-Amanitin
      Grade & Purity: 
    • ≥90%
    Cas Number: 21150-22-1
    Formula:  C39H53N9O15S        Molecular Weight: 919.95
    IUPAC Name:  2-[34-butan-2-yl-13-(3,4-dihydroxybutan-2-yl)-8,22-dihydroxy-2,5,11,14,27,30,33,36,39-nonaoxo-27λ4-thia-3,6,12,15,25,29,32,35,38-nonazapentacyclo[14.show more
    SMILES:  CCC(C)C1C(=O)NCC(=O)NC2CS(=O)C3=C(CC(C(=O)NCC(=O)N1)NC(=O)C(NC(=O)C4CC(CN4C(=O)C(NC2=O)CC(=O)O)O)C(C)C(CO)O)C5=C(N3)C=C(C=C5)O
    InChIKey: IEQCUEXVAPAFMQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C39H53N9O15S/c1-4-16(2)31-36(60)41-11-28(53)42-25-15-64(63)38-21(20-6-5-18(50)7-22(20)45-38)9-23(33(57)40-12-29(54)46-31)43-37(61)32(17(3)27(show more
    Synonyms: 1-L-aspartic acid-α-amanitin
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  9. Wish List Compare
    2,4-Dichlorophenoxyacetic acid
      Grade & Purity: 
    • 100μg/ml,u=2% in methanol
    Cas Number: 94-75-7        EC Number: 202-361-1
    Formula:  C8H6Cl2O3        Molecular Weight: 221.04
    IUPAC Name:  2-(2,4-dichlorophenoxy)acetic acid
    SMILES:  C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
    InChIKey: OVSKIKFHRZPJSS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6Cl2O3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12)
    Synonyms: 2,4-D | Acido(2,4-dicloro-fenossi)-acetico | Brush-rhap | R-H Weed Rhap 20 | U-5043 | B-Selektonon | Chipco turf herb...
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  10. Wish List Compare
    Glucotropaeolin Potassium Salt
      Grade & Purity: 
    • ≥95%(HPLC)
    Cas Number: 5115-71-9        Compound CID:  70702337
    Formula:  C14H18KNO9S2        Molecular Weight: 447.51
    IUPAC Name:  potassium;[(E)-[2-phenyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylethylidene]amino] sulfate
    SMILES:  C1=CC=C(C=C1)CC(=NOS(=O)(=O)[O-])SC2C(C(C(C(O2)CO)O)O)O.[K+]
    InChIKey: UYCWNAZWHVREMO-GYVLLFFHSA-M
    InChI:  InChI=1S/C14H19NO9S2.K/c16-7-9-11(17)12(18)13(19)14(23-9)25-10(15-24-26(20,21)22)6-8-4-2-1-3-5-8;/h1-5,9,11-14,16-19H,6-7H2,(H,20,21,22);/q;+1/p-1/b15show more
    Synonyms: DTXSID40743984 | potassium;[(E)-[2-phenyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylethylidene]amino] su...
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  11. , Replicase polyprotein 1ab inhibitor
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    Remdesivir, Replicase polyprotein 1ab inhibitor
    Cas Number: 1809249-37-3        Compound CID:  121304016
    Formula:  C27H35N6O8P        Molecular Weight: 602.58
    IUPAC Name:  2-ethylbutyl (2S)-2-[[[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]proshow more
    SMILES:  CCC(CC)COC(=O)C(C)NP(=O)(OCC1C(C(C(O1)(C#N)C2=CC=C3N2N=CN=C3N)O)O)OC4=CC=CC=C4
    InChIKey: RWWYLEGWBNMMLJ-YSOARWBDSA-N
    InChI:  InChI=1S/C27H35N6O8P/c1-4-18(5-2)13-38-26(36)17(3)32-42(37,41-19-9-7-6-8-10-19)39-14-21-23(34)24(35)27(15-28,40-21)22-12-11-20-25(29)30-16-31-33(20)22show more
    Synonyms: compound 4b [PMID: 28124907] | SCHEMBL17712225 | GS5734 | GS-5734 | HB9521 | (2S)-2-{(2R,3S,4R,5R)-[5-(4-Aminopyrrolo...
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  12. Wish List Compare
    O-6-Benzylguanine
      Grade & Purity: 
    • ≥98%
    Cas Number: 19916-73-5
    Formula:  C12H11N5O        Molecular Weight: 241.25
    IUPAC Name:  6-phenylmethoxy-7H-purin-2-amine
    SMILES:  C1=CC=C(C=C1)COC2=NC(=NC3=C2NC=N3)N
    InChIKey: KRWMERLEINMZFT-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11N5O/c13-12-16-10-9(14-7-15-10)11(17-12)18-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H3,13,14,15,16,17)
    Synonyms: UNII-01KC87F8FE | 6-BENZYLGUANINE | AC-1076 | GLXC-25126 | NSC 637037 | Purine, 2-amino-6-(benzyloxy)- (, ) | DTXSID2...
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Molecule Type
  1. Small molecule 401 items
  2. Unknown 23 items
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  4. Protein 1 item
Target
  1. CYP1A2 11 items
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  5. KCNH2 6 items
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  49. HDAC2 1 item
  50. TAF11 1 item
  51. TAF1 1 item
  52. TAF1L 1 item
  53. TRPA1 1 item
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  55. PRKCB 1 item
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  57. LTB4R2 1 item
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  66. NMT2 1 item
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  1. Bovine 4 items
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Expression system
  1. E. coli 2 items
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  1. Bioactivity 4 items
Animal free
  1. Yes 1 item
Carrier free
  1. Yes 1 item
Physical Form
  1. Solid 50 items
  2. Liquid 12 items
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Purity
  1. ≥98% 208 items
  2. ≥99% 100 items
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  6. ≥96% 10 items
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  12. ≥85% 2 items
  13. ≥98 atom% D,≥98% 2 items
  14. ≥75% 1 item
  15. ≥80% 1 item
  16. ≥85%(STS) 1 item
  17. ≥89% 1 item
  18. ≥90%(HPLC) 1 item
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  20. ≥94% 1 item
  21. ≥95 atom% D,≥95% 1 item
  22. ≥95%(HPLC)(T) 1 item
  23. ≥95%(SDS-PAGE) 1 item
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  25. ≥96%(mixture of isomers) 1 item
  26. ≥97%(GC) 1 item
  27. ≥97%(mixture of isomers) 1 item
  28. ≥98%(GC) 1 item
  29. ≥98%(HPLC)(T) 1 item
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  31. ≥98.0% 1 item
  32. ≥99 atom% 13C,≥95% 1 item
  33. ≥99%(GC) 1 item
  34. ≥99.5%(GC) 1 item
  35. ≥99.5%(HPLC) 1 item
  36. ≥99.95% metals basis 1 item
Source
  1. Recombinant 4 items
  2. Native 2 items
Grade
  1. Moligand™ 109 items
  2. for molecular biology 25 items
  3. analytical standard 22 items
  4. EnzymoPure™ 21 items
  5. for DNA synthesis 15 items
  6. BioReagent 9 items
  7. sterile 8 items
  8. DNase, RNase free 6 items
  9. for cell culture 5 items
  10. UltraBio™ 5 items
  11. for DNA and RNA applications 4 items
  12. PCR Reagent 4 items
  13. PharmPure™ 4 items
  14. ActiBioPure™ 3 items
  15. Bioactive 3 items
  16. for plant cell culture 3 items
  17. suitable for electrophoresis 3 items
  18. Animal Free 2 items
  19. Carrier Free 2 items
  20. endotoxin tested 2 items
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  24. USP 2 items
  25. anhydrous 1 item
  26. AR 1 item
  27. Biosynthesis 1 item
  28. CP 1 item
  29. for insect cell culture 1 item
  30. for synthesis 1 item
  31. Melting point standard 1 item
  32. Proteomics grade 1 item
  33. purum 1 item
  34. RNase free 1 item
  35. sublimed grade 1 item
  36. Ultra pure 1 item
Action Type
  1. INHIBITOR 57 items
  2. AGONIST 3 items
  3. CHANNEL BLOCKER 2 items
  4. CROSS-LINKING AGENT 1 item
  5. DISRUPTING AGENT 1 item
  6. NEGATIVE MODULATOR 1 item
Price
  1. $0.00 - $500.00 573 items
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  3. $1,000.00 - $1,500.00 13 items
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  5. $2,000.00 - $2,500.00 6 items
  6. $4,000.00 - $4,500.00 1 item
  7. $6,000.00 - $6,500.00 1 item
  8. $7,000.00 - $7,500.00 1 item
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