Autophagy-Aladdin Scientific

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γ-[2-Azidoethyl]-ATP (aqueous solution)

Grade & Purity:

≥95%

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7-Chlorokynurenic acid sodium salt

Grade & Purity:

≥99%

Synonyms: 7-Chloro-4-hydroxyquinoline-2-carboxylicacidsodiumsalt

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Cycloheximide-N-ethylethanoate

Grade & Purity:

≥98%

Synonyms: Ethyl2-[4-[(2R)-2-[(3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]-2,6-dioxopiperidin-1-yl]acetate

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AY-NH2 trifluoroacetate salt

Grade & Purity:

≥95%

Cas Number: 352017-71-1(free base basis)

Formula: C₃₄H₄₈N₈O₇ · xC₂HF₃O₂ Molecular Weight: 680.79(free base basis)

Synonyms: AYPGKF-NH2 | PAR4-AP

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Pitnot-2

Grade & Purity:

≥98%

Cas Number: 1576239-29-6

Formula: C₂₀H₁₃BrN₂OS Molecular Weight: 409.30

Synonyms: 5-(4-Bromobenzylidene)-2-(naphthalen-1-ylamino)-1,3-thiazol-4(5H)-one

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Pitstop ® 1 - negative control

Grade & Purity:

≥98%

Synonyms: 2-(4-Aminobenzyl)-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-6-sulfonicacidpotassiumsalt

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Amyloid β Peptide (22-35)

Cas Number: 144189-71-9 Compound CID: 3605362

Formula: C₅₉H₁₀₂N₁₆O₂₁S Molecular Weight: 1403.61

IUPAC Name: 4-amino-5-[[1-[[1-[[2-[[1-[[4-amino-1-[[6-amino-1-[[2-[[1-[[1-[[1-[[2-[[1-[(1-carboxy-3-methylsulfanylpropyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2show more

SMILES: CCC(C)C(C(=O)NC(C(C)CC)C(=O)NCC(=O)NC(CC(C)C)C(=O)NC(CCSC)C(=O)O)NC(=O)C(C)NC(=O)CNC(=O)C(CCCCN)NC(=O)C(CC(=O)N)NC(=O)C(CO)NC(=O)CNC(=O)C(C(C)C)NC(=O)show more

InChIKey: KUDAPIFTNDCCFG-UHFFFAOYSA-N

InChI: InChI=1S/C59H102N16O21S/c1-11-30(7)47(57(93)65-25-42(79)67-36(21-28(3)4)52(88)70-35(59(95)96)18-20-97-10)75-58(94)48(31(8)12-2)74-49(85)32(9)66-41(78)show more

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AF12198（TFA）

Grade & Purity:

≥98%

Cas Number: 185413-30-3(free base)

Formula: C₉₆H₁₂₃N₁₉O₂₂(free base) Molecular Weight: 1895.12(free base)

Synonyms: AF 12198

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MCD peptide

Grade & Purity:

≥98%

Cas Number: 74601-64-2

Formula: C110H192N40O24S4 Molecular Weight: 2588

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ACTH (1-10) (human)

Grade & Purity:

≥95%

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Rhodol

Grade & Purity:

≥98%

Cas Number: 3086-44-0 Compound CID: 12314937

Formula: C₂₀H₁₃NO₄ Molecular Weight: 331.33

IUPAC Name: 3'-amino-6'-hydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one

SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)N)OC5=C3C=CC(=C5)O

InChIKey: OKFGUUIODGPPLE-UHFFFAOYSA-N

InChI: InChI=1S/C20H13NO4/c21-11-5-7-15-17(9-11)24-18-10-12(22)6-8-16(18)20(15)14-4-2-1-3-13(14)19(23)25-20/h1-10,22H,21H2

Synonyms: DTXSID90487447 | SCHEMBL12203251 | 3'-amino-6'-hydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | AGN-PC-0NII4Q | Spiro...

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S-(N-Benzylthiocarbamoyl)-L-cysteine

Grade & Purity:

≥98%

Cas Number: 35446-36-7 Compound CID: 3036951

Formula: C₁₁H₁₄N₂O₂S₂ Molecular Weight: 270.37

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

SMILES: C1=CC=C(C=C1)CNC(=S)SCC(C(=O)O)N

InChIKey: RSTSYGXUDMJEFP-VIFPVBQESA-N

InChI: InChI=1S/C11H14N2O2S2/c12-9(10(14)15)7-17-11(16)13-6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,16)(H,14,15)/t9-/m0/s1

Synonyms: (2R)-2-amino-3-(benzylcarbamothioylsulfanyl)propanoic acid | SCHEMBL1157843 | (2R)-2-amino-3-[(benzylcarbamothioyl)su...

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