DNA Methyltransferase-Aladdin Scientific

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Zebularine

Grade & Purity:

Moligand™

≥98%(HPLC)

Cas Number: 3690-10-6 Compound CID: 100016

Formula: C₉H₁₂N₂O₅ Molecular Weight: 228.20

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

SMILES: C1=CN(C(=O)N=C1)C2C(C(C(O2)CO)O)O

InChIKey: RPQZTTQVRYEKCR-WCTZXXKLSA-N

InChI: InChI=1S/C9H12N2O5/c12-4-5-6(13)7(14)8(16-5)11-3-1-2-10-9(11)15/h1-3,5-8,12-14H,4H2/t5-,6-,7-,8-/m1/s1

Synonyms: PYRIMIDIN-2-ONE .BETA.-D-RIBOFURANOSIDE | 1-beta-D-Ribofuranosyl-2(1H)-pyrimidino ne | 1-Pentofuranosylpyrimidin-2(1H...

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6-Thioguanine, DNA inhibitor

Grade & Purity:

Moligand™

≥98%

Cas Number: 154-42-7 EC Number: 205-827-2

Formula: C₅H₅N₅S Molecular Weight: 167.19

IUPAC Name: 2-amino-3,7-dihydropurine-6-thione

SMILES: C1=NC2=C(N1)C(=S)N=C(N2)N

InChIKey: WYWHKKSPHMUBEB-UHFFFAOYSA-N

InChI: InChI=1S/C5H5N5S/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H,(H4,6,7,8,9,10,11)

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Procainamide hydrochloride, Sodium channel alpha subunit blocker

Grade & Purity:

≥98%

Cas Number: 614-39-1 Compound CID: 66068

Formula: C₁₃H₂₂ClN₃O Molecular Weight: 271.79

IUPAC Name: 4-amino-N-[2-(diethylamino)ethyl]benzamide;hydrochloride

SMILES: CCN(CC)CCNC(=O)C1=CC=C(C=C1)N.Cl

InChIKey: ABTXGJFUQRCPNH-UHFFFAOYSA-N

InChI: InChI=1S/C13H21N3O.ClH/c1-3-16(4-2)10-9-15-13(17)11-5-7-12(14)8-6-11;/h5-8H,3-4,9-10,14H2,1-2H3,(H,15,17);1H

Synonyms: NCGC00094291-03 | PROCAINAMIDE HYDROCHLORIDE [MI] | PROCAINAMIDE HYDROCHLORIDE [WHO-DD] | SCHEMBL40758 | 4-amino-N-[2...

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Benzyl selenocyanate

Cas Number: 4671-93-6

Formula: C₈H₇NSe Molecular Weight: 196.11

IUPAC Name: benzyl selenocyanate

SMILES: C1=CC=C(C=C1)C[Se]C#N

InChIKey: WSKWDMOVMQKKQI-UHFFFAOYSA-N

InChI: InChI=1S/C8H7NSe/c9-7-10-6-8-4-2-1-3-5-8/h1-5H,6H2

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Levetiracetam, Voltage-gated N-type calcium channel alpha-1B subunit blocker

Grade & Purity:

Moligand™

≥99%

Cas Number: 102767-28-2

Formula: C₈H₁₄N₂O₂ Molecular Weight: 170.21

IUPAC Name: (2S)-2-(2-oxopyrrolidin-1-yl)butanamide

SMILES: CCC(C(=O)N)N1CCCC1=O

InChIKey: HPHUVLMMVZITSG-LURJTMIESA-N

InChI: InChI=1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m0/s1

Synonyms: Etiracetam levo-isomer | Levetiracetam teva | Levipil | SR-01000759400 | 1-Pyrrolidineacetamide, alpha-ethyl-2-oxo-, ...

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Lomeguatrib

Grade & Purity:

≥98%

Cas Number: 192441-08-0

Formula: C₁₀H₈BrN₅OS Molecular Weight: 326.17

IUPAC Name: 6-[(4-bromothiophen-2-yl)methoxy]-7H-purin-2-amine

SMILES: C1=C(SC=C1Br)COC2=NC(=NC3=C2NC=N3)N

InChIKey: JUJPKFNFCWJBCX-UHFFFAOYSA-N

InChI: InChI=1S/C10H8BrN5OS/c11-5-1-6(18-3-5)2-17-9-7-8(14-4-13-7)15-10(12)16-9/h1,3-4H,2H2,(H3,12,13,14,15,16)

Synonyms: NSC787251 | NSC-787251 | 6-(4-Bromothenyloxy)-7H-purin-2-amine | 6-((4-bromothiophen-2-yl)methoxy)-9H-purin-2-amine |...

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Levetiracetam-d3

Grade & Purity:

≥95 atom% D,≥98%

Cas Number: 1217851-16-5

Formula: C₈H₁₁D₃N₂O₂ Molecular Weight: 173.23

IUPAC Name: (2S)-4,4,4-trideuterio-2-(2-oxopyrrolidin-1-yl)butanamide

SMILES: CCC(C(=O)N)N1CCCC1=O

InChIKey: HPHUVLMMVZITSG-FYFSCIFKSA-N

InChI: InChI=1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m0/s1/i1D3

Synonyms: (-)-Levetiracetam-d3 | DTXSID50662056 | (2S)-4,4,4-trideuterio-2-(2-oxopyrrolidin-1-yl)butanamide | Levetiracetam-d3 ...

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Psammaplin A

Grade & Purity:

Moligand™

≥97%

Cas Number: 110659-91-1 Compound CID: 6400741

Formula: C₂₂H₂₄Br₂N₄O₆S₂ Molecular Weight: 664.39

IUPAC Name: (2E)-3-(3-bromo-4-hydroxyphenyl)-N-[2-[2-[[(2E)-3-(3-bromo-4-hydroxyphenyl)-2-hydroxyiminopropanoyl]amino]ethyldisulfanyl]ethyl]-2-hydroxyiminopropanashow more

SMILES: C1=CC(=C(C=C1CC(=NO)C(=O)NCCSSCCNC(=O)C(=NO)CC2=CC(=C(C=C2)O)Br)Br)O

InChIKey: LMAFSGDNHVBIHU-XUIWWLCJSA-N

InChI: InChI=1S/C22H24Br2N4O6S2/c23-15-9-13(1-3-19(15)29)11-17(27-33)21(31)25-5-7-35-36-8-6-26-22(32)18(28-34)12-14-2-4-20(30)16(24)10-14/h1-4,9-10,29-30,33-show more

Synonyms: AKOS040755173 | (2E,2'E)-N,N'-(Disulfanediylbis(ethane-2,1-diyl))bis(3-(3-bromo-4-hydroxyphenyl)-2-(hydroxyimino)prop...

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5-Azacytidine, DNA (cytosine-5)-methyltransferase 1 inhibitor

Grade & Purity:

Moligand™

≥98%

Cas Number: 320-67-2 EC Number: 206-280-2

Formula: C₈H₁₂N₄O₅ Molecular Weight: 244.2

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one

SMILES: C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N

InChIKey: NMUSYJAQQFHJEW-KVTDHHQDSA-N

InChI: InChI=1S/C8H12N4O5/c9-7-10-2-12(8(16)11-7)6-5(15)4(14)3(1-13)17-6/h2-6,13-15H,1H2,(H2,9,11,16)/t3-,4-,5-,6-/m1/s1

Synonyms: 5-aza-CR | NCGC00090851-04 | 4-Amino-1-beta-D-ribofuranosyl-s-triazin-2(1H)-one | Azacitidina (INN-Spanish) | AZACITI...

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5-Fluoro-2′-deoxycytidine

Grade & Purity:

≥98%

Cas Number: 10356-76-0

Formula: C₉H₁₂FN₃O₄ Molecular Weight: 245.21

IUPAC Name: 4-amino-5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

SMILES: C1C(C(OC1N2C=C(C(=NC2=O)N)F)CO)O

InChIKey: IDYKCXHJJGMAEV-RRKCRQDMSA-N

InChI: InChI=1S/C9H12FN3O4/c10-4-2-13(9(16)12-8(4)11)7-1-5(15)6(3-14)17-7/h2,5-7,14-15H,1,3H2,(H2,11,12,16)/t5-,6+,7+/m0/s1

Synonyms: NSC 48006 | A800762 | AKOS015853117 | 4-amino-5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin...

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RG108

Grade & Purity:

≥98%

Cas Number: 48208-26-0 Compound CID: 702558

Formula: C₁₉H₁₄N₂O₄ Molecular Weight: 334.33

IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid

SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CNC4=CC=CC=C43)C(=O)O

InChIKey: HPTXLHAHLXOAKV-INIZCTEOSA-N

InChI: InChI=1S/C19H14N2O4/c22-17-13-6-1-2-7-14(13)18(23)21(17)16(19(24)25)9-11-10-20-15-8-4-3-5-12(11)15/h1-8,10,16,20H,9H2,(H,24,25)/t16-/m0/s1

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SGI 1027, Inhibitor of DNA methyltransferase 1

Grade & Purity:

Moligand™

≥98%(HPLC)

Cas Number: 1020149-73-8 Compound CID: 24858111

Formula: C₂₇H₂₃N₇O Molecular Weight: 461.52

IUPAC Name: N-[4-[(2-amino-6-methylpyrimidin-4-yl)amino]phenyl]-4-(quinolin-4-ylamino)benzamide

SMILES: CC1=CC(=NC(=N1)N)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=CC=NC5=CC=CC=C54

InChIKey: QSYLKMKIVWJAAK-UHFFFAOYSA-N

InChI: InChI=1S/C27H23N7O/c1-17-16-25(34-27(28)30-17)32-20-10-12-21(13-11-20)33-26(35)18-6-8-19(9-7-18)31-24-14-15-29-23-5-3-2-4-22(23)24/h2-16H,1H3,(H,29,31show more

Synonyms: N-[4-[(2-Amino-6-methyl-4-pyrimidinyl)amino]phenyl]-4-(4-quinolinylamino)benzamide

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