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DNA/RNA Synthesis

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  1. N2-Isobutyryl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyguanosine
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    N2-Isobutyryl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyguanosine
    CAS: 68892-41-1 EC Number: 272-615-4 Formula: C35H37N5O7 Molecular Weight: 639.7
    ≥99%
    In Stock Item #: I119519
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    Technical Identifiers
    IUPAC Name
    N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide
    SMILES
    CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2C3CC(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O
    InChIKey
    RMQXDNUKLIDXOS-ZGIBFIJWSA-N
    InChI
    1S/C35H37N5O7/c1-21(2)32(42)38-34-37-31-30(33(43)39-34)36-20-40(31)29-18-27(41)28(47-29)19-46-35(22-8-6-5-7-9-22,23-10-14-25(44-3)15-11-23)24-12-16-26show more
    Synonyms
    5'-O-DMT-N2-ibu-dG | iBu-DMT-dG | 5'-O-Dimethoxytrityl-N-isobutyryl-deoxyguanosine | Guanosine, 5'-O-[bis(4-methoxyph...
  2. Levofloxacin hydrochloride
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    Levofloxacin hydrochloride
    CAS: 177325-13-2 Formula: C18H21ClFN3O4 Molecular Weight: 397.83
    ≥98%
    In Stock Item #: L305201
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    Technical Identifiers
    IUPAC Name
    (2S)-7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid;hydrochloridshow more
    SMILES
    CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O.Cl
    InChIKey
    CAOOISJXWZMLBN-PPHPATTJSA-N
    InChI
    1S/C18H20FN3O4.ClH/c1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21;/h7-8,10H,3-6,9H2,1-2H3,(H,24,25);1H/t10-;/m0./s1
    Synonyms
    Weilisu | Levofloxacin (hydrochloride) | (S)-9-Fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-3,7-dihydro-2H-[1,4]...
  3. N1-Methylpseudouridine
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    N1-Methylpseudouridine
    CAS: 13860-38-3 Formula: C10H14N2O6 Molecular Weight: 258.229
    ≥98%
    In Stock Item #: N276158
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    Technical Identifiers
    IUPAC Name
    5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methylpyrimidine-2,4-dione
    SMILES
    CN1C=C(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
    InChIKey
    UVBYMVOUBXYSFV-XUTVFYLZSA-N
    InChI
    1S/C10H14N2O6/c1-12-2-4(9(16)11-10(12)17)8-7(15)6(14)5(3-13)18-8/h2,5-8,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,8+/m1/s1
    Synonyms
    (R)-2-[[2-(4-aminophenyl)ethyl]amino]-1-phenylethanol monohydrochloride | NSC 240023 | 1-Methylpseudouridine | 1-meth...
  4. Levofloxacin - >98.0%(HPLC), used for , CAS No. 100986-85-4, by Aladdin Scientific
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    Levofloxacin
    CAS: 100986-85-4 EC Number: 600-146-0 Formula: C18H20FN3O4 Molecular Weight: 361.37
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: L157745
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    Technical Identifiers
    IUPAC Name
    (2S)-7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
    SMILES
    CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O
    InChIKey
    GSDSWSVVBLHKDQ-JTQLQIEISA-N
    InChI
    1S/C18H20FN3O4/c1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21/h7-8,10H,3-6,9H2,1-2H3,(H,24,25)/t10-/m0/s1
    Synonyms
    1-bromo-2-trifluoromethyl benzene | o,.alpha.,.alpha.,.alpha.-Tetrafluorotoluene | GTPL10911 | KBio2_002199 | Levoflo...
  5. Levofloxacin hemihydrate
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    Levofloxacin hemihydrate
    CAS: 138199-71-0 EC Number: 604-067-2 PubChem CID: 3033924 Formula: C18H20FN3O4 · 0.5H2O Molecular Weight: 370.38
    ≥98%
    In Stock Item #: L190773
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    Technical Identifiers
    IUPAC Name
    (2S)-7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid;hydrate
    SMILES
    CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O.CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O.O
    InChIKey
    SUIQUYDRLGGZOL-RCWTXCDDSA-N
    InChI
    1S/2C18H20FN3O4.H2O/c2*1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21;/h2*7-8,10H,3-6,9H2,1-2H3,(H,24,25);1H2/t2*10-show more
    Synonyms
    EN300-20644132 | Levofloxacin (USP) | 6GNT3Y5LMF | Levofloxacin Hemihydrate, Pharmaceutical Secondary Standard; Certi...
  6. Folic acid
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    Folic acid
    CAS: 59-30-3 EC Number: 200-419-0 Formula: C19H19N7O6 Molecular Weight: 441.4
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Suitable for plant cell culture ? Plant cell-culture grade — formulated for plant tissue and cell cultures. Use in plant biotechnology, callus, and suspension culture work. ≥97%
    In Stock Item #: F103642
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    IUPAC Name
    (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
    SMILES
    C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)NC(=N3)N
    InChIKey
    OVBPIULPVIDEAO-LBPRGKRZSA-N
    InChI
    1S/C19H19N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,8,12,21H,5-7H2,(H,24,29)(H,27,28)(show more
    Synonyms
    .beta.-D-Allopyranose, 1,6-anhydro-2,3-di-O-methyl-4-O-(phenylmethyl)- | CHEBI:27470 | DTXCID102519 | Foldine (France...
  7. Folic acid
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    Folic acid
    CAS: 59-30-3 EC Number: 200-419-0 Formula: C19H19N7O6 Molecular Weight: 441.4
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. Suitable for insect cell culture ? Insect cell-culture grade — suited to insect cell systems (e.g. Sf9, baculovirus). Use for protein expression and culture in insect cell lines. ≥97%
    In Stock Item #: F103641
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
    SMILES
    C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)NC(=N3)N
    InChIKey
    OVBPIULPVIDEAO-LBPRGKRZSA-N
    InChI
    1S/C19H19N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,8,12,21H,5-7H2,(H,24,29)(H,27,28)(show more
    Synonyms
    .beta.-D-Allopyranose, 1,6-anhydro-2,3-di-O-methyl-4-O-(phenylmethyl)- | CHEBI:27470 | DTXCID102519 | Foldine (France...
  8. Folic acid
    Wish List Compare
    Folic acid
    CAS: 59-30-3 EC Number: 200-419-0 Formula: C19H19N7O6 Molecular Weight: 441.4
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)
    In Stock Item #: F103635
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
    SMILES
    C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)NC(=N3)N
    InChIKey
    OVBPIULPVIDEAO-LBPRGKRZSA-N
    InChI
    1S/C19H19N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,8,12,21H,5-7H2,(H,24,29)(H,27,28)(show more
    Synonyms
    .beta.-D-Allopyranose, 1,6-anhydro-2,3-di-O-methyl-4-O-(phenylmethyl)- | CHEBI:27470 | DTXCID102519 | Foldine (France...
  9. GS 441524
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    GS 441524
    CAS: 1191237-69-0 EC Number: 857-885-9 Formula: C12H13N5O4 Molecular Weight: 291.27
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: G287215
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    Technical Identifiers
    IUPAC Name
    (2R,3R,4S,5R)-2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-5-(hydroxymethyl)oxolane-2-carbonitrile
    SMILES
    C1=C2C(=NC=NN2C(=C1)C3(C(C(C(O3)CO)O)O)C#N)N
    InChIKey
    BRDWIEOJOWJCLU-LTGWCKQJSA-N
    InChI
    1S/C12H13N5O4/c13-4-12(10(20)9(19)7(3-18)21-12)8-2-1-6-11(14)15-5-16-17(6)8/h1-2,5,7,9-10,18-20H,3H2,(H2,14,15,16)/t7-,9-,10-,12+/m1/s1
    Synonyms
    1BQK176DT6 | BS-14744 | EN300-26870141 | AC-31365 | CHEBI:147281 | Z3952165305 | ZB1788 | reacted form | U08 | EN300-...
  10. Simocyclinone D8
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    Simocyclinone D8
    CAS: 301845-97-6 PubChem CID: 54696356 Formula: C46H42ClNO18 Molecular Weight: 932.27
    ≥97%
    In Stock Item #: S276290
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    Technical Identifiers
    IUPAC Name
    [(2R,3R,4R,6R)-3-acetyloxy-2-methyl-6-(2,7,9,11,13-pentahydroxy-5-methyl-3,18-dioxo-19-oxapentacyclo[8.8.1.01,10.02,7.012,17]nonadeca-4,12(17),13,15-tshow more
    SMILES
    CC1C(C(CC(O1)C2=C(C3=C(C=C2)C(=O)C45C(C3O)(O4)C(CC6(C5(C(=O)C=C(C6)C)O)O)O)O)OC(=O)C=CC=CC=CC=CC(=O)NC7=C(C8=C(C(=C(C=C8)O)Cl)OC7=O)O)OC(=O)C
    InChIKey
    PLEGMCYXNQPJNV-TYXWGSLYSA-N
    InChI
    1S/C46H42ClNO18/c1-20-16-29(51)45(61)43(60,18-20)19-30(52)44-41(58)33-24(40(57)46(44,45)66-44)13-12-23(36(33)55)27-17-28(38(21(2)62-27)63-22(3)49)64-3show more
  11. Sterigmatocystin--13C18
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    Sterigmatocystin--13C18
    CAS: 10048-13-2 EC Number: 200-835-2 PubChem CID: 5280389 Formula: C18H12O6 Molecular Weight: 324.28
    25μg/mL in acetonitrile
    Out of Stock Item #: S299695
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    Technical Identifiers
    IUPAC Name
    (3S,7R)-15-hydroxy-11-methoxy-6,8,20-trioxapentacyclo[10.8.0.02,9.03,7.014,19]icosa-1,4,9,11,14,16,18-heptaen-13-one
    SMILES
    COC1=C2C(=C3C4C=COC4OC3=C1)OC5=CC=CC(=C5C2=O)O
    InChIKey
    UTSVPXMQSFGQTM-DCXZOGHSSA-N
    InChI
    1S/C18H12O6/c1-21-11-7-12-13(8-5-6-22-18(8)24-12)17-15(11)16(20)14-9(19)3-2-4-10(14)23-17/h2-8,18-19H,1H3/t8-,18+/m0/s1
    Synonyms
    (3S,7R)-15-hydroxy-11-methoxy-6,8,20-trioxapentacyclo[10.8.0.02,9.03,7.014,19]icosa-1,4,9,11,14,16,18-heptaen-13-one ...
  12. TH287
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    TH287
    CAS: 1609960-30-6 PubChem CID: 73441664 Formula: C11H10Cl2N4 Molecular Weight: 269.13
    ≥98%
    In Stock Item #: T305079
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    Technical Identifiers
    IUPAC Name
    6-(2,3-dichlorophenyl)-4-N-methylpyrimidine-2,4-diamine
    SMILES
    CNC1=NC(=NC(=C1)C2=C(C(=CC=C2)Cl)Cl)N
    InChIKey
    URWCXPXBBITYLR-UHFFFAOYSA-N
    InChI
    1S/C11H10Cl2N4/c1-15-9-5-8(16-11(14)17-9)6-3-2-4-7(12)10(6)13/h2-5H,1H3,(H3,14,15,16,17)
    Synonyms
    SCHEMBL15757374 | (S)-N-(6-chloro-5-(2-(5-(2-fluoro-4-methylphenyl)-2-methyl-7,8-dihydro-[1,3,4]thiadiazolo[2?,3?:2,3...
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  1. Small molecule 1529items
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