PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N,N-diethylacetamide | CAS Registry Number: 115241-77-5
Synonyms: CID86318, N,N-Diethyl-2-(2,4-di-tert-pentylphenoxy)acetamide, Acetamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N,N-diethyl-
Molecular Formula: | C22H37NO2 | Molecular Weight: | 347.534680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XPMOSENNLCJCAD-UHFFFAOYSA-N
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IUPAC Name: 3,3-dimethyl-2-[4-(2-methylbutan-2-yl)phenoxy]-N-(1-oxo-2,3-dihydroinden-4-yl)pentanamide | CAS Registry Number: 66518-44-3
Synonyms: CTK8J9247, 4-[2,4-Di(tert-pentyl)phenoxyacetylamino]-1-indanone
Molecular Formula: | C27H35NO3 | Molecular Weight: | 421.571700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DLHIPURJXJDPMX-UHFFFAOYSA-N
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IUPAC Name: N-(2-chloro-1-oxo-2,3-dihydroinden-4-yl)-3,3-dimethyl-N-[4-(2-methylbutan-2-yl)phenoxy]pentanamide | CAS Registry Number: 61631-60-5
Synonyms: 2-Chloro-4-[2,4-di phenoxyacetylamino]-1-indanone
Molecular Formula: | C27H34ClNO3 | Molecular Weight: | 456.016760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RUIZDPPKJDVPPK-UHFFFAOYSA-N
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IUPAC Name: N-[(1-phenylcyclopentyl)methyl]pyridin-2-amine;hydrochloride | CAS Registry Number: 5544-81-0
Synonyms: AC1ME9HV, Ambcb5544810, N-[(1-phenylcyclopentyl)methyl]pyridin-2-amine Hydrochloride, MCULE-6767701205
Molecular Formula: | C17H21ClN2 | Molecular Weight: | 288.815040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KWPGGPISZBLKFF-UHFFFAOYSA-N
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IUPAC Name: 2-[(3-chloro-4-fluorophenyl)diazenyl]-2-cyanoacetamide | CAS Registry Number: 159831-71-7
Synonyms: 2-((3-Chloro-4-fluorophenyl)azo)-2-cyanoacetamide, Acetamide, 2-((3-chloro-4-fluorophenyl)azo)-2-cyano-, AC1MINWO, LS-8552, 2-[(3-chloro-4-fluorophenyl)diazenyl]-2-cyanoacetamide
Molecular Formula: | C9H6ClFN4O | Molecular Weight: | 240.621543 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XDXCCCLJIHCNIL-UHFFFAOYSA-N
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IUPAC Name: N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-(2-propan-2-ylphenoxy)acetamide | CAS Registry Number: 606923-53-9
Synonyms: AN-329/41942554, SMR000092083, BAS 07371921, AC1LKB8V, MLS000114755, MLS000878176, ARONIS005215, CHEMBL1308367, CTK8J6254, MolPort-001-634-781, HMS2256O22, STK120469, AKOS000494772, MCULE-9811685705, KB-279783, F3145-4362, 2-(2-isopropylphenoxy)-N-(4-(N-(5-methylisoxazol-3-yl)sulfamoyl)phenyl)acetamide, 2-(2-isopropylphenoxy)-N-(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenyl)acetamide, 2-(2-Isopropylphenoxy)-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}acetamide, N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-(2-propan-2-ylphenoxy)acetamide
Molecular Formula: | C21H23N3O5S | Molecular Weight: | 429.489420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: VOUXUXNAQVPMKR-UHFFFAOYSA-N
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IUPAC Name: diethyl-[2-[[4-(2-fluorobenzoyl)-2,5-dimethylpyrazol-3-yl]amino]-2-oxoethyl]azanium;chloride | CAS Registry Number: 103416-59-7
Synonyms: PD 109394, 2-(Diethylamino)-N-(1,3-dimethyl-4-(o-fluorobenzoyl)-5-pyrazolyl)acetamide hydrochloride, 2-(Diethylamino)-N-(4-(2-fluorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl)acetamide hydrochloride, Acetamide, 2-(diethylamino)-N-(1,3-dimethyl-4-(o-fluorobenzoyl)-5-pyrazolyl)-, monohydrochloride, 103068-82-2, Acetamide, 2-(diethylamino)-N-(4-(2-fluorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl)-, monohydrochloride, AC1L1RV8, AC1Q1SF8, LS-8930, diethyl-[2-[[4-(2-fluorobenzoyl)-2,5-dimethylpyrazol-3-yl]amino]-2-oxoethyl]azanium chloride, N,N-diethyl-2-{[4-(2-fluorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl]amino}-2-oxoethanaminium chloride
Molecular Formula: | C18H24ClFN4O2 | Molecular Weight: | 382.860163 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: WTIQLNCCXPUFIT-UHFFFAOYSA-N
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