2-(4-Bromo-2-methylphenyl)acetonitrile
Supplier:
Adipogen
Description:
Selective Ub-conjugating enzyme (E2) complex Ubc13-Uev1A inhibitor. Inhibits the formation of the Ubc13~Ub conjugate. NF-kappaB activation inhibitor. Inhibits proliferation and survival of ABC-DLBCL and GCB-DLBCL (diffuse large B cell lymphoma) cells.
Catalog Number:
(77409-208)
Supplier:
APOLLO SCIENTIFIC
Description:
4-Ethoxy-2-methylbenzeneboronic acid 98%
Catalog Number:
(76695-602)
Supplier:
AMBEED, INC
Description:
2-Amino-4-(p-tolyl)thiazole 98%
Supplier:
AMBEED, INC
Description:
BMS-582949 ≥98%
Supplier:
AOB CHEM USA
Description:
4-Isopropoxy-3-methylphenylboronic acid pinacol ester ≥97%
Supplier:
AMBEED, INC
Description:
N-(Toluene-4-sulfonyl)glycine methyl ester 98%
Catalog Number:
(102839-554)
Supplier:
Matrix Scientific
Description:
Ethyl-4-methylbenzoylformate ≥97%
Catalog Number:
(76924-638)
Supplier:
AOB CHEM USA
Description:
4-Ethoxy-2-methylbenzeneboronic acid ≥97%
Supplier:
TCI America
Description:
CAS Number: 31603-77-7
MDL Number: MFCD00016403 Molecular Formula: C14H11N Molecular Weight: 193.25 Purity/Analysis Method: >95.0% (GC) Form: Crystal Melting point (°C): 93
Supplier:
TCI America
Description:
CAS Number: 34956-31-5
MDL Number: MFCD02258876 Molecular Formula: C11H13NO2 Molecular Weight: 191.23 Purity/Analysis Method: >98.0% (GC) Form: Crystal Melting point (°C): 139
Supplier:
AOB CHEM USA
Description:
4'-Chloro-3'-methylacetophenone ≥97%
Supplier:
AMBEED, INC
Description:
Sodium 4-((4-(ethylamino)-3-methylphenyl)(4-(ethylimino)-3-methylcyclohexa-2,5-dien-1-ylidene)methyl)-3-sulfobenzenesulfonate, Purity: 75%, CAS Number: 2650-17-1, Appearance: Green to Dark green powder to crystal, Storage: Inert atmosphere, Room Temperature, Size: 1G
Supplier:
Matrix Scientific
Description:
MF=C22H26CLN7O2S MW=488.02 CAS=302962-49-8 MDL=MFCD11046566 5G
Supplier:
AOB CHEM USA
Description:
3-Methoxy-2-methylbenzeneboronic acid ≥97%
Supplier:
Bachem Americas
Description:
The VLA-4 inhibitor BIO-1211 based on the LDVP motif represents a selective, tight-binding inhibitor of integrin α₄β₁ achieved by appending an optimal organic group to the N-terminus of the peptide (Kd = 70 pM). Moreover, this inhibitor exhibited > 200-fold selectivity for the activated form of the integrin α₄β₁ receptor.
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