Enterovirus-Aladdin Scientific

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Fluticasone propionate-d5

Grade & Purity:

≥92%,≥95 atom% D

Cas Number: 1093258-28-6

Formula: C₂₅H₂₆F₃O₅SD₅ Molecular Weight: 505.61

IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocshow more

SMILES: CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)SCF

InChIKey: WMWTYOKRWGGJOA-AMTWIDTLSA-N

InChI: InChI=1S/C25H31F3O5S/c1-5-20(31)33-25(21(32)34-12-26)13(2)8-15-16-10-18(27)17-9-14(29)6-7-22(17,3)24(16,28)19(30)11-23(15,25)4/h6-7,9,13,15-16,18-19,3show more

Synonyms: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-ox...

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Rupintrivir

Grade & Purity:

≥98%

Cas Number: 223537-30-2 Compound CID: 6440352

Formula: C₃₁H₃₉FN₄O₇ Molecular Weight: 598.66

IUPAC Name: ethyl (E,4S)-4-[[(2R,5S)-2-[(4-fluorophenyl)methyl]-6-methyl-5-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-4-oxoheptanoyl]amino]-5-[(3S)-2-oxopyrrolidin-show more

SMILES: CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C(CC2=CC=C(C=C2)F)CC(=O)C(C(C)C)NC(=O)C3=NOC(=C3)C

InChIKey: CAYJBRBGZBCZKO-BHGBQCOSSA-N

InChI: InChI=1S/C31H39FN4O7/c1-5-42-27(38)11-10-24(16-21-12-13-33-29(21)39)34-30(40)22(15-20-6-8-23(32)9-7-20)17-26(37)28(18(2)3)35-31(41)25-14-19(4)43-36-25show more

Synonyms: AG-7088 | AG7088 | Ethyl (E,4S)-4-[[(2R,5S)-2-[(4-fluorophenyl)methyl]-6-methyl-5-[(5-methyl-1,2-oxazole-3-carbonyl)a...

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Pirodavir, VP1 capsid protein disrupting agent

Grade & Purity:

≥98%

Cas Number: 124436-59-5

Formula: C₂₁H₂₇N₃O₃ Molecular Weight: 369.46

IUPAC Name: ethyl 4-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]benzoate

SMILES: CCOC(=O)C1=CC=C(C=C1)OCCC2CCN(CC2)C3=NN=C(C=C3)C

InChIKey: KCHIOGFOPPOUJC-UHFFFAOYSA-N

InChI: InChI=1S/C21H27N3O3/c1-3-26-21(25)18-5-7-19(8-6-18)27-15-12-17-10-13-24(14-11-17)20-9-4-16(2)22-23-20/h4-9,17H,3,10-15H2,1-2H3

Synonyms: ethyl 4-(2-(1-(6-methylpyridazin-3-yl)piperidin-4-yl)ethoxy)benzoate | Acetosulfamin | Pirodavirum | Pirodavir (USAN/...

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Prunin

Grade & Purity:

≥95%

Cas Number: 529-55-5 Compound CID: 92794

Formula: C₂₁H₂₂O₁₀ Molecular Weight: 434.39

IUPAC Name: (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one

SMILES: C1C(OC2=CC(=CC(=C2C1=O)O)OC3C(C(C(C(O3)CO)O)O)O)C4=CC=C(C=C4)O

InChIKey: DLIKSSGEMUFQOK-SFTVRKLSSA-N

InChI: InChI=1S/C21H22O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-6,14,16,18-24,26-28H,7-8H2/t14-,show more

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Fluticasone propionate, Glucocorticoid receptor agonist

Grade & Purity:

Moligand™

≥97%

Cas Number: 80474-14-2

Formula: C₂₅H₃₁F₃O₅S Molecular Weight: 500.57

IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocshow more

SMILES: CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)SCF

InChIKey: WMWTYOKRWGGJOA-CENSZEJFSA-N

InChI: InChI=1S/C25H31F3O5S/c1-5-20(31)33-25(21(32)34-12-26)13(2)8-15-16-10-18(27)17-9-14(29)6-7-22(17,3)24(16,28)19(30)11-23(15,25)4/h6-7,9,13,15-16,18-19,3show more

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Pirlindole mesylate, Inhibitor of Monoamine oxidase A

Grade & Purity:

Moligand™

Cas Number: 207572-66-5 Compound CID: 2829432

Formula: C₁₅H₁₈N₂.CH₃SO₃H Molecular Weight: 322.42

IUPAC Name: methanesulfonic acid;12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene

SMILES: CC1=CC2=C(C=C1)N3CCNC4C3=C2CCC4.CS(=O)(=O)O

InChIKey: PVUYTBQAVAYLDE-UHFFFAOYSA-N

InChI: InChI=1S/C15H18N2.CH4O3S/c1-10-5-6-14-12(9-10)11-3-2-4-13-15(11)17(14)8-7-16-13;1-5(2,3)4/h5-6,9,13,16H,2-4,7-8H2,1H3;1H3,(H,2,3,4)

Synonyms: methanesulfonic acid;12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene | DTXSID60...

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Pirlindole

Grade & Purity:

≥98%

Cas Number: 60762-57-4 Compound CID: 2829432

Formula: C₁₅H₁₈N₂ Molecular Weight: 226.32

IUPAC Name: methanesulfonic acid;12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene

SMILES: CC1=CC2=C(C=C1)N3CCNC4C3=C2CCC4.CS(=O)(=O)O

InChIKey: PVUYTBQAVAYLDE-UHFFFAOYSA-N

InChI: InChI=1S/C15H18N2.CH4O3S/c1-10-5-6-14-12(9-10)11-3-2-4-13-15(11)17(14)8-7-16-13;1-5(2,3)4/h5-6,9,13,16H,2-4,7-8H2,1H3;1H3,(H,2,3,4)

Synonyms: methanesulfonic acid;12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene | DTXSID60...

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S-(Carboxymethyl)-L-cysteine

Grade & Purity:

≥98%(HPLC)(T)

Cas Number: 638-23-3 Compound CID: 193653

Formula: C₅H₉NO₄S Molecular Weight: 179.19

IUPAC Name: (2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid

SMILES: N[C@@H](CSCC(O)=O)C(O)=O

InChIKey: GBFLZEXEOZUWRN-VKHMYHEASA-N

InChI: InChI=1S/C5H9NO4S/c6-3(5(9)10)1-11-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1

Synonyms: Carbocysteine, L Isomer | Chilvax | Mucodyne | (2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid | (2R)-2-amino-3-...

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Golgicide A

Grade & Purity:

≥99%

Cas Number: 1139889-93-2

Formula: C₁₇H₁₄F₂N₂ Molecular Weight: 284.3

IUPAC Name: (3aR,9bS)-6,8-difluoro-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

SMILES: C1C=CC2C1C(NC3=C2C=C(C=C3F)F)C4=CN=CC=C4

InChIKey: NJZHEQOUHLZCOX-FTLRAWMYSA-N

InChI: InChI=1S/C17H14F2N2/c18-11-7-14-12-4-1-5-13(12)16(10-3-2-6-20-9-10)21-17(14)15(19)8-11/h1-4,6-9,12-13,16,21H,5H2/t12-,13+,16?/m0/s1

Synonyms: HY-100540 | CHEBI:139037 | rel-(3aR,9bS)-6,8-Difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline...

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Tenuazonic acid

Grade & Purity:

≥96%

Cas Number: 610-88-8 Compound CID: 54678599

Formula: C₁₀H₁₅NO₃ Molecular Weight: 197.23

IUPAC Name: 4-acetyl-2-butan-2-yl-3-hydroxy-1,2-dihydropyrrol-5-one

SMILES: CCC(C)C1C(=C(C(=O)N1)C(=O)C)O

InChIKey: CEIZFXOZIQNICU-UHFFFAOYSA-N

InChI: InChI=1S/C10H15NO3/c1-4-5(2)8-9(13)7(6(3)12)10(14)11-8/h5,8,13H,4H2,1-3H3,(H,11,14)

Synonyms: SCHEMBL8704 | 4-acetyl-2-butan-2-yl-3-hydroxy-1,2-dihydropyrrol-5-one | 3-Acetyl-5-(sec-butyl)-4-hydroxy-1,5-dihydro-...

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cis-Resveratrol

Grade & Purity:

≥95%

Cas Number: 61434-67-1

Formula: C₁₄H₁₂O₃ Molecular Weight: 228.25

IUPAC Name: 5-[(Z)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol

SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O

InChIKey: LUKBXSAWLPMMSZ-UPHRSURJSA-N

InChI: InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1-

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3，4-Dihydroxyphenylacetic Acid Methyl Ester

Grade & Purity:

≥98%(GC)

Cas Number: 25379-88-8

Formula: C₉H₁₀O₄ Molecular Weight: 182.18

IUPAC Name: methyl 2-(3,4-dihydroxyphenyl)acetate

SMILES: COC(=O)CC1=CC(=C(C=C1)O)O

InChIKey: UGFILLIGHGZLHE-UHFFFAOYSA-N

InChI: InChI=1S/C9H10O4/c1-13-9(12)5-6-2-3-7(10)8(11)4-6/h2-4,10-11H,5H2,1H3

Synonyms: methyl (3,4-dihydroxyphenyl)acetate | SCHEMBL3668882 | Methyl 3,4-dihydroxyphenylacetate | Methyl2-(3,4-dihydroxyphen...

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