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Vorinostat (SAHA, MK0683), Histone deacetylase 2 inhibitor

Grade & Purity:

Moligand™

≥99%

Cas Number: 149647-78-9 Compound CID: 5311

Formula: C₁₄H₂₀N₂O₃ Molecular Weight: 264.32

IUPAC Name: N'-hydroxy-N-phenyloctanediamide

SMILES: C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO

InChIKey: WAEXFXRVDQXREF-UHFFFAOYSA-N

InChI: InChI=1S/C14H20N2O3/c17-13(15-12-8-4-3-5-9-12)10-6-1-2-7-11-14(18)16-19/h3-5,8-9,19H,1-2,6-7,10-11H2,(H,15,17)(H,16,18)

Synonyms: SAHA | MK0683 | BCPP000018 | SHH | BV164560 | AC-1923 | HSDB 7930 | N1-hydroxy-N8-phenyloctanediamide | N1-hydroxy-N8...

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2'-Deoxy-5'-O-DMT-2'-fluorouridine

Grade & Purity:

≥98%

Cas Number: 146954-74-7

Formula: C₃₀H₂₉N₂O₇F Molecular Weight: 548.56

IUPAC Name: 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione

SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(C(C(O4)N5C=CC(=O)NC5=O)F)O

InChIKey: CSSFZSSZXOCCJB-YULOIDQLSA-N

InChI: InChI=1S/C30H29FN2O7/c1-37-22-12-8-20(9-13-22)30(19-6-4-3-5-7-19,21-10-14-23(38-2)15-11-21)39-18-24-27(35)26(31)28(40-24)33-17-16-25(34)32-29(33)36/h3show more

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Cephaeline

Grade & Purity:

≥95%

Cas Number: 483-17-0

Formula: C₂₈H₃₈N₂O₄ Molecular Weight: 466.61

IUPAC Name: (1R)-1-[[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol

SMILES: CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=CC(=C(C=C5CCN4)O)OC)OC)OC

InChIKey: DTGZHCFJNDAHEN-OZEXIGSWSA-N

InChI: InChI=1S/C28H38N2O4/c1-5-17-16-30-9-7-19-13-27(33-3)28(34-4)15-22(19)24(30)11-20(17)10-23-21-14-26(32-2)25(31)12-18(21)6-8-29-23/h12-15,17,20,23-24,29show more

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ASN03576800

Grade & Purity:

≥98%

Cas Number: 957513-35-8 Compound CID: 861495

Formula: C₁₁H₁₁NO₆S Molecular Weight: 285.27

IUPAC Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]sulfinylacetic acid

SMILES: C1OC2=C(O1)C=C(C=C2)NC(=O)CS(=O)CC(=O)O

InChIKey: ABHAISRFDMHVAA-UHFFFAOYSA-N

InChI: InChI=1S/C11H11NO6S/c13-10(4-19(16)5-11(14)15)12-7-1-2-8-9(3-7)18-6-17-8/h1-3H,4-6H2,(H,12,13)(H,14,15)

Synonyms: AS-16456 | Oprea1_545175 | 2-[2-(1,3-Benzodioxol-5-ylamino) | HY-113761 | Oprea1_630695 | BCP09132 | AC-36597 | SR-01...

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Aloperine

Grade & Purity:

Moligand™

≥98%

Cas Number: 56293-29-9

Formula: C₁₅H₂₄N₂ Molecular Weight: 232.36

IUPAC Name: (1R,2S,9R,10R)-3,15-diazatetracyclo[7.7.1.02,7.010,15]heptadec-7-ene

SMILES: C1CCN2CC3CC(C2C1)C=C4C3NCCC4

InChIKey: SKOLRLSBMUGVOY-GBJTYRQASA-N

InChI: InChI=1S/C15H24N2/c1-2-7-17-10-13-9-12(14(17)5-1)8-11-4-3-6-16-15(11)13/h8,12-16H,1-7,9-10H2/t12-,13+,14+,15+/m0/s1

Synonyms: (1R,2S,9R,10R)-3,15-DIAZATETRACYCLO[7.7.1.0(2),?.0(1)?,(1)?]HEPTADEC-7-ENE | Aloperine, 96% | Alop1 compound | CCG-26...

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Retro 2

Grade & Purity:

≥98%

Cas Number: 1201652-50-7 Compound CID: 727405

Formula: C₁₉H₁₆N₂OS Molecular Weight: 320.41

IUPAC Name: 2-[(5-methylthiophen-2-yl)methylideneamino]-N-phenylbenzamide

SMILES: CC1=CC=C(S1)C=NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChIKey: QEGJLRIARJEIPG-UHFFFAOYSA-N

InChI: InChI=1S/C19H16N2OS/c1-14-11-12-16(23-14)13-20-18-10-6-5-9-17(18)19(22)21-15-7-3-2-4-8-15/h2-13H,1H3,(H,21,22)

Synonyms: 2-{[(5-methyl-2-thienyl)methylene]amino}

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VUN65671

Grade & Purity:

≥98%

Cas Number: 2479465-67-1 Compound CID: 154729054

Formula: C₂₅H₃₀F₃N₃O₂ Molecular Weight: 461.52

IUPAC Name: N-[4-(4-methylpiperidin-1-yl)-3-(trifluoromethyl)phenyl]-4-(morpholin-4-ylmethyl)benzamide

SMILES: CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCOCC4)C(F)(F)F

InChIKey: VVJSZYWIEBDKTC-UHFFFAOYSA-N

InChI: InChI=1S/C25H30F3N3O2/c1-18-8-10-31(11-9-18)23-7-6-21(16-22(23)25(26,27)28)29-24(32)20-4-2-19(3-5-20)17-30-12-14-33-15-13-30/h2-7,16,18H,8-15,17H2,1H3show more

Synonyms: Compound 35 | EBOV/MARV-IN-1

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galidesivir, Replicase polyprotein 1ab inhibitor

Grade & Purity:

Moligand™

Cas Number: 249503-25-1 Compound CID: 10445549

Formula: C₁₁H₁₅N₅O₃ Molecular Weight: 265.27

IUPAC Name: (2S,3S,4R,5R)-2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(hydroxymethyl)pyrrolidine-3,4-diol

SMILES: C1=C(C2=C(N1)C(=NC=N2)N)C3C(C(C(N3)CO)O)O

InChIKey: AMFDITJFBUXZQN-KUBHLMPHSA-N

InChI: InChI=1S/C11H15N5O3/c12-11-8-6(14-3-15-11)4(1-13-8)7-10(19)9(18)5(2-17)16-7/h1,3,5,7,9-10,13,16-19H,2H2,(H2,12,14,15)/t5-,7+,9-,10+/m1/s1

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K777

Grade & Purity:

Moligand™

≥99%

Cas Number: 233277-99-1 Compound CID: 9851116

Formula: C₃₂H₃₈N₄O₄S Molecular Weight: 574.73

IUPAC Name: N-[(2S)-1-[[(E,3S)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpiperazine-1-carboxamide

SMILES: CN1CCN(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CCC3=CC=CC=C3)C=CS(=O)(=O)C4=CC=CC=C4

InChIKey: RHJLQMVZXQKJKB-FPHSVDBKSA-N

InChI: InChI=1S/C32H38N4O4S/c1-35-20-22-36(23-21-35)32(38)34-30(25-27-13-7-3-8-14-27)31(37)33-28(18-17-26-11-5-2-6-12-26)19-24-41(39,40)29-15-9-4-10-16-29/h2show more

Synonyms: PB47841 | SLV213 | BDBM50229129 | HY-119293 | 4-Methyl-piperazine-1-carboxylic acid [(S)-1-((E)-(S)-3-benzenesulfonyl...

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DSHS00884

Grade & Purity:

≥99%

Cas Number: 675104-49-1 Compound CID: 2807230

Formula: C₁₂H₁₂N₄O₂S₂ Molecular Weight: 308.38

IUPAC Name: 3-[(2-nitrophenyl)sulfanylmethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

SMILES: C=CCN1C(=NNC1=S)CSC2=CC=CC=C2[N+](=O)[O-]

InChIKey: VWFIHGWHMXSTAO-UHFFFAOYSA-N

InChI: InChI=1S/C12H12N4O2S2/c1-2-7-15-11(13-14-12(15)19)8-20-10-6-4-3-5-9(10)16(17)18/h2-6H,1,7-8H2,(H,14,19)

Synonyms: BDBM50596957 | 4-allyl-3-[[(2-nitrophenyl)thio]methyl]-1H-1,2,4-triazole-5-thione | MLS001181552 | 3-[(2-nitrophenyl)...

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K6PC-5

Grade & Purity:

≥99%

Cas Number: 756875-51-1 Compound CID: 11660192

Formula: C₁₉H₃₇NO₄ Molecular Weight: 343.5

IUPAC Name: N-(1,3-dihydroxypropan-2-yl)-2-hexyl-3-oxodecanamide

SMILES: CCCCCCCC(=O)C(CCCCCC)C(=O)NC(CO)CO

InChIKey: CGYVFCHCRBGGJG-UHFFFAOYSA-N

InChI: InChI=1S/C19H37NO4/c1-3-5-7-9-11-13-18(23)17(12-10-8-6-4-2)19(24)20-16(14-21)15-22/h16-17,21-22H,3-15H2,1-2H3,(H,20,24)

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Galidesivir hydrochloride

Grade & Purity:

≥99%

Cas Number: 222631-44-9 Compound CID: 69211190

Formula: C₁₁H₁₆ClN₅O₃ Molecular Weight: 301.73

IUPAC Name: (2S,3S,4R,5R)-2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(hydroxymethyl)pyrrolidine-3,4-diol;hydrochloride

SMILES: C1=C(C2=C(N1)C(=NC=N2)N)C3C(C(C(N3)CO)O)O.Cl

InChIKey: PCCHVYNGFMEGIG-QPAIBFMUSA-N

InChI: InChI=1S/C11H15N5O3.ClH/c12-11-8-6(14-3-15-11)4(1-13-8)7-10(19)9(18)5(2-17)16-7;/h1,3,5,7,9-10,13,16-19H,2H2,(H2,12,14,15);1H/t5-,7+,9-,10+;/m1./s1

Synonyms: AKOS030526727 | Galidesivir HCl | Galidesivir (hydrochloride) | 1EL1K52SH1 | (2S,3S,4R,5R)-2-(4-amino-5H-pyrrolo[3,2-...

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