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Search for Small Molecules by SMILES, name, CAS, MFCD, ID, InChI Key
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IUPAC Name: 
N-[1-(1-{[(2H-1,3-benzodioxol-5-yl)carbamoyl]methyl}-1H-1,3-benzodiazol-2-yl)-3-methylbutyl]-4-methylbenzamide
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Enamine Ltd.
Ships from: Ukraine
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5 days 74.00
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UORSY
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IUPAC Name: 
(1R,11R)-5-[2-(1-aminocyclobutyl)pyrimidin-5-yl]-18-(difluoromethoxy)-12-methyl-2,9,12-triazapentacyclo[9.8.1.0²,¹⁰.0³,⁸.0¹⁴,¹⁹]icosa-3,5,7,9,14,16,18-heptaen-13-one
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MedChemExpress
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10 days 320.00
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Description: Names: Balinatunfib; SAR-441566; TNFα activity modulator 3; Product Description: Balinatunfib (SAR-441566) is an orally active inhibitor of TNFR1 signaling. By binding to the central pocket of the soluble TNFα (sTNFα) trimer, Balinatunfib stabilizes an asymmetric conformation, blocking its binding to TNFR1 (without affecting TNFR2) and thus inhibiting downstream pathways. Balinatunfib has anti-inflammatory activity, and can be used in the study of autoimmune diseases; Target: TNF Receptor; CAS: 2248726-53-4
MedChemExpress EU
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Description: Names: Balinatunfib; SAR-441566; TNFα activity modulator 3; Product Description: Balinatunfib (SAR-441566) is an orally active inhibitor of TNFR1 signaling. By binding to the central pocket of the soluble TNFα (sTNFα) trimer, Balinatunfib stabilizes an asymmetric conformation, blocking its binding to TNFR1 (without affecting TNFR2) and thus inhibiting downstream pathways. Balinatunfib has anti-inflammatory activity, and can be used in the study of autoimmune diseases; Target: TNF Receptor; CAS: 2248726-53-4
Targetmol Chemicals Inc
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30 days 107.00
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Description: TNFα Activity Modulator 3 (example 6) is a molecule that regulates TNF activity by inhibiting TNFα-induced NF-κB activation, making it applicable for related research.; CAS: 2248726-53-4
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IUPAC Name: 
N-{1-[1-({[2-(phenylsulfanyl)phenyl]carbamoyl}methyl)-1H-1,3-benzodiazol-2-yl]ethyl}benzamide
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Enamine Ltd.
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IUPAC Name: 
N-(1-{1-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-1H-1,3-benzodiazol-2-yl}-3-(methylsulfanyl)propyl)-4-fluorobenzamide
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Enamine Ltd.
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Princeton Biomolecular Research
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10 days 88.00
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IUPAC Name: 
N-{2-[5-methyl-4-({1-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethyl}carbamoyl)-1,3-thiazol-2-yl]ethyl}-1H-indole-4-carboxamide
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Enamine Ltd.
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CAS: 554425-42-2
IUPAC Name: 
N-(3-methyl-1-{1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1H-1,3-benzodiazol-2-yl}butyl)benzamide
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Enamine Ltd.
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UORSY
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IUPAC Name: 
N-{2-[5-methyl-4-({1-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethyl}carbamoyl)-1,3-thiazol-2-yl]ethyl}-1,6-naphthyridine-4-carboxamide
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Enamine Ltd.
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IUPAC Name: 
2,4-dichloro-N-{1-[1-({[(4-methoxyphenyl)methyl]carbamoyl}methyl)-1H-1,3-benzodiazol-2-yl]-3-methylbutyl}benzamide
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Enamine Ltd.
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UORSY
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IUPAC Name: 
(6S)-1-(3,4-difluorophenyl)-6-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[(1r,4r)-4-methoxycyclohexyl]-1H-1,3-benzodiazol-2-yl]piperidin-2-one
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MedChemExpress
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10 days 190.00
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Description: Names: Inobrodib; CCS1477; Product Description: Inobrodib (CCS1477) is an orally active, potent, and selective inhibitor of the p300/CBP bromodomain. Inobrodib binds to p300 and CBP with Kd values of 1.3 and 1.7 nM, respectively, and with 170/130-fold selectivity compared with BRD4 with a Kd of 222 nM. CCS1477 inhibits cell proliferation in prostate cancer cell lines and decreases androgen receptor (AR)- and C-MYC-regulated gene expression; Target: Epigenetic Reader Domain; CAS: 2222941-37-7
MedChemExpress EU
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10 days 190.00
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Description: Names: Inobrodib; CCS1477; Product Description: Inobrodib (CCS1477) is an orally active, potent, and selective inhibitor of the p300/CBP bromodomain. Inobrodib binds to p300 and CBP with Kd values of 1.3 and 1.7 nM, respectively, and with 170/130-fold selectivity compared with BRD4 with a Kd of 222 nM. CCS1477 inhibits cell proliferation in prostate cancer cell lines and decreases androgen receptor (AR)- and C-MYC-regulated gene expression; Target: Epigenetic Reader Domain; CAS: 2222941-37-7
Selleck Chemicals GmbH
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10 days 297.00
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Targetmol Chemicals Inc
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30 days 64.00
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Description: Inobrodib (CBP-IN-1) is a potent inhibitor of p300/CBP bromodomain.; CAS: 2222941-37-7
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IUPAC Name: 
4-methyl-N-{1-[1-({[3-(pyrrolidine-1-sulfonyl)phenyl]carbamoyl}methyl)-1H-1,3-benzodiazol-2-yl]ethyl}benzamide
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Enamine Ltd.
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UORSY
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IUPAC Name: 
N-{1-[1-({[4-methyl-3-(piperidine-1-sulfonyl)phenyl]carbamoyl}methyl)-1H-1,3-benzodiazol-2-yl]ethyl}benzamide
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Enamine Ltd.
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UORSY
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IUPAC Name: 
2,4-dichloro-N-[1-(1-{2-[1-(3,4-dimethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-oxoethyl}-1H-1,3-benzodiazol-2-yl)ethyl]benzamide
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Enamine Ltd.
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UORSY
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