Proteasome-Aladdin Scientific

Wish List Compare

Isovaleryl L-Carnitine-d9 Chloride

Grade & Purity:

≥98%,≥98atom%D

Cas Number: 1334532-23-8 Compound CID: 348701850

Formula: C₁₂H₁₅D₉ClNO₄ Molecular Weight: 290.83

Synonyms: Isovalerylcarnitine-d9 chloride

Details

Pricing Close

Wish List Compare

Isoginkgetin

Grade & Purity:

≥98%(HPLC)

Cas Number: 548-19-6

Formula: C₃₂H₂₂O₁₀ Molecular Weight: 566.51

IUPAC Name: 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenyl]-5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one

SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)OC

InChIKey: HUOOMAOYXQFIDQ-UHFFFAOYSA-N

InChI: InChI=1S/C32H22O10/c1-39-18-6-3-15(4-7-18)26-14-24(38)31-22(36)12-21(35)29(32(31)42-26)19-9-16(5-8-25(19)40-2)27-13-23(37)30-20(34)10-17(33)11-28(30)4show more

Details

Pricing Close

Wish List Compare

Gabexate Mesylate

Grade & Purity:

≥99%

Cas Number: 56974-61-9

Formula: C₁₆H₂₃N₃O₄·CH₄O₃S Molecular Weight: 417.48

IUPAC Name: ethyl 4-[6-(diaminomethylideneamino)hexanoyloxy]benzoate;methanesulfonic acid

SMILES: CCOC(=O)C1=CC=C(C=C1)OC(=O)CCCCCN=C(N)N.CS(=O)(=O)O

InChIKey: DNTNDFLIKUKKOC-UHFFFAOYSA-N

InChI: InChI=1S/C16H23N3O4.CH4O3S/c1-2-22-15(21)12-7-9-13(10-8-12)23-14(20)6-4-3-5-11-19-16(17)18;1-5(2,3)4/h7-10H,2-6,11H2,1H3,(H4,17,18,19);1H3,(H,2,3,4)

Synonyms: HMS3370J02 | ethyl 4-[6-(diaminomethylideneamino)hexanoyloxy]benzoate;methanesulfonic acid | Gabexate mesilate (JP17)...

Details

Pricing Close

Wish List Compare

MG-115

Grade & Purity:

Moligand™

≥95%

Cas Number: 133407-86-0

Formula: C₂₅H₃₉N₃O₅ Molecular Weight: 461.59

IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxopentan-2-yl]amino]pentan-2-yl]amino]-1-oxopentan-2-yl]carbamate

SMILES: CCCC(C=O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1

InChIKey: QEJRGURBLQWEOU-FKBYEOEOSA-N

InChI: InChI=1S/C25H39N3O5/c1-6-10-20(15-29)26-23(30)21(13-17(2)3)27-24(31)22(14-18(4)5)28-25(32)33-16-19-11-8-7-9-12-19/h7-9,11-12,15,17-18,20-22H,6,10,13-1show more

Synonyms: N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxopentan-2-yl]amino]pentan-2-yl]amino]-1-oxopentan-2-yl]carbamic...

Details

Pricing Close

Wish List Compare

PD 151746

Grade & Purity:

≥95%

Cas Number: 179461-52-0 Compound CID: 5353866

Formula: C₁₁H₈FNO₂S Molecular Weight: 237.25

IUPAC Name: (Z)-3-(5-fluoro-1H-indol-3-yl)-2-sulfanylprop-2-enoic acid

SMILES: C1=CC2=C(C=C1F)C(=CN2)C=C(C(=O)O)S

InChIKey: HWMQHECFXSVZGN-KMKOMSMNSA-N

InChI: InChI=1S/C11H8FNO2S/c12-7-1-2-9-8(4-7)6(5-13-9)3-10(16)11(14)15/h1-5,13,16H,(H,14,15)/b10-3-

Synonyms: 3-(5-Fluoro-1H-indol-3-yl)-2-mercapto-2-propenoicacid

Details

Pricing Close

Wish List Compare

ONX-0914 (PR-957), Inhibitor of proteasome 20S subunit beta 8

Grade & Purity:

Moligand™

≥98%

Cas Number: 960374-59-8

Formula: C₃₁H₄₀N₄O₇ Molecular Weight: 580.67

IUPAC Name: (2S)-3-(4-methoxyphenyl)-N-[(2S)-1-[(2R)-2-methyloxiran-2-yl]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]propanoyl]amino]proshow more

SMILES: CC(C(=O)NC(CC1=CC=C(C=C1)OC)C(=O)NC(CC2=CC=CC=C2)C(=O)C3(CO3)C)NC(=O)CN4CCOCC4

InChIKey: WQAVPPWWLLVGFK-VTNASVEKSA-N

InChI: InChI=1S/C31H40N4O7/c1-21(32-27(36)19-35-13-15-41-16-14-35)29(38)34-26(18-23-9-11-24(40-3)12-10-23)30(39)33-25(28(37)31(2)20-42-31)17-22-7-5-4-6-8-22/show more

Synonyms: PR-957 | ONX 0914 | ONX0914 | PR957 | PR 957 | N-[2-(4-Morpholinyl)acetyl]-L-alanyl-O-methyl-N-[(1S)-2-[(2R)-2-methyl...

Details

Pricing Close

Wish List Compare

MLN2238, 26S proteasome inhibitor

Grade & Purity:

Moligand™

≥98%

Cas Number: 1072833-77-2

Formula: C₁₄H₁₉BCl₂N₂O₄ Molecular Weight: 361.03

IUPAC Name: [(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]boronic acid

SMILES: B(C(CC(C)C)NC(=O)CNC(=O)C1=C(C=CC(=C1)Cl)Cl)(O)O

InChIKey: MXAYKZJJDUDWDS-LBPRGKRZSA-N

InChI: InChI=1S/C14H19BCl2N2O4/c1-8(2)5-12(15(22)23)19-13(20)7-18-14(21)10-6-9(16)3-4-11(10)17/h3-4,6,8,12,22-23H,5,7H2,1-2H3,(H,18,21)(H,19,20)/t12-/m0/s1

Synonyms: ENT 25,543 | BCP9000953 | L01XX50 | MFCD18251438 | HY-10453 | BDBM50398609 | Q20948663 | DTXSID701025662 | Ixozamib |...

Details

Pricing Close

Wish List Compare

Oprozomib (ONX 0912), 26S proteosome inhibitor

Grade & Purity:

Moligand™

≥98%

Cas Number: 935888-69-0 Compound CID: 25067547

Formula: C₂₅H₃₂N₄O₇S Molecular Weight: 532.61

IUPAC Name: N-[(2S)-3-methoxy-1-[[(2S)-3-methoxy-1-[[(2S)-1-[(2R)-2-methyloxiran-2-yl]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-show more

SMILES: CC1=NC=C(S1)C(=O)NC(COC)C(=O)NC(COC)C(=O)NC(CC2=CC=CC=C2)C(=O)C3(CO3)C

InChIKey: SWZXEVABPLUDIO-WSZYKNRRSA-N

InChI: InChI=1S/C25H32N4O7S/c1-15-26-11-20(37-15)24(33)29-19(13-35-4)23(32)28-18(12-34-3)22(31)27-17(21(30)25(2)14-36-25)10-16-8-6-5-7-9-16/h5-9,11,17-19H,10show more

Synonyms: ONX-0912 | PR-047 | J-690398 | N-((S)-3-methoxy-1-(((S)-3-methoxy-1-(((S)-1-((R)-2-methyloxiran-2-yl)-1-oxo-3-phenylp...

Details

Pricing Close

Wish List Compare

Calpain Inhibitor VI

Grade & Purity:

≥95%

Cas Number: 190274-53-4

Formula: C₁₇H₂₅FN₂O₄S Molecular Weight: 372.5

IUPAC Name: 2-[(4-fluorophenyl)sulfonylamino]-3-methyl-N-(4-methyl-1-oxopentan-2-yl)butanamide

SMILES: CC(C)CC(C=O)NC(=O)C(C(C)C)NS(=O)(=O)C1=CC=C(C=C1)F

InChIKey: WSJWUIDLGZAXID-UHFFFAOYSA-N

InChI: InChI=1S/C17H25FN2O4S/c1-11(2)9-14(10-21)19-17(22)16(12(3)4)20-25(23,24)15-7-5-13(18)6-8-15/h5-8,10-12,14,16,20H,9H2,1-4H3,(H,19,22)

Synonyms: N-(4-Fluorophenylsulfonyl)-L-Valyl-L-Leucinal | 2-[(4-fluorophenyl)sulfonylamino]-3-methyl-N-(4-methyl-1-oxopentan-2-...

Details

Pricing Close

Wish List Compare

Celastrol, Inhibitor of regulator of G-protein signaling 17

Grade & Purity:

analytical standard

Moligand™

≥98%

Cas Number: 34157-83-0 EC Number: 636-472-5

Formula: C₂₉H₃₈O₄ Molecular Weight: 450.61

IUPAC Name: (2R,4aS,6aR,6aS,14aS,14bR)-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid

SMILES: CC1=C(C(=O)C=C2C1=CC=C3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C(=O)O)C)C)C)C)O

InChIKey: KQJSQWZMSAGSHN-JJWQIEBTSA-N

InChI: InChI=1S/C29H38O4/c1-17-18-7-8-21-27(4,19(18)15-20(30)23(17)31)12-14-29(6)22-16-26(3,24(32)33)10-9-25(22,2)11-13-28(21,29)5/h7-8,15,22,31H,9-14,16H2,1show more

Synonyms: (2R,4aS,6aR,6aS,14aS,14bR)-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carbox...

Details

Pricing Close

Wish List Compare

Calpain Inhibitor XII

Grade & Purity:

≥90%

Cas Number: 181769-57-3

Formula: C₂₆H₃₄N₄O₅ Molecular Weight: 482.57

IUPAC Name: benzyl N-[1-[[1,2-dioxo-1-(pyridin-2-ylmethylamino)hexan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate

SMILES: CCCC(C(=O)C(=O)NCC1=CC=CC=N1)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

InChIKey: PLVWMBFPIAQRHK-UHFFFAOYSA-N

InChI: InChI=1S/C26H34N4O5/c1-4-10-21(23(31)25(33)28-16-20-13-8-9-14-27-20)29-24(32)22(15-18(2)3)30-26(34)35-17-19-11-6-5-7-12-19/h5-9,11-14,18,21-22H,4,10,1show more

Synonyms: (Rac)-Calpain Inhibitor XII | [3-methyl-1-[[[1-[oxo[(2-pyridinylmethyl)amino]acetyl]butyl]amino]carbonyl]butyl]-carba...

Details

Pricing Close

Wish List Compare

5-Aminoquinolin-8-ol

Grade & Purity:

≥96%

Cas Number: 13207-66-4

Formula: C₉H₈N₂O Molecular Weight: 160.2

IUPAC Name: 5-aminoquinolin-8-ol

SMILES: C1=CC2=C(C=CC(=C2N=C1)O)N

InChIKey: YDEUKNRKEYICTH-UHFFFAOYSA-N

InChI: InChI=1S/C9H8N2O/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12H,10H2

Synonyms: N-tert-Butyldimethylsilyl-N-methyltrifluoroacetamide, >=97.0% (GC) | SY045850 | 5-Aminooxin | BB 0221209 | 5-Amino-8-...

Details

Pricing Close