PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-pentylhexanamide | CAS Registry Number: 5129-75-9
Synonyms: N-pentylhexanamide, caproic acid 1-pentylamide, N-Pentyl-caproamide, AC1MSZTG, SCHEMBL5277980, SYXMMWUINGKUMY-UHFFFAOYSA-N, AKOS003860837
Molecular Formula: | C11H23NO | Molecular Weight: | 185.311 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SYXMMWUINGKUMY-UHFFFAOYSA-N
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IUPAC Name: 2,6-diamino-4-fluorohexanamide | CAS Registry Number: 89838-50-6
Synonyms: Hexanamide,2,6-diamino-4-fluoro-
Molecular Formula: | C6H14FN3O | Molecular Weight: | 163.193263 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: VLENTJMBSBOGOI-UHFFFAOYSA-N
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IUPAC Name: 2,6-diamino-N-hydroxyhexanamide | CAS Registry Number: 4383-81-7
Synonyms: Lysine hydroxamate, 2,6-Diamino-N-hydroxyhexanamide, Hexanamide, 2,6-diamino-N-hydroxy-, CID3014275
Molecular Formula: | C6H15N3O2 | Molecular Weight: | 161.202200 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: NZWPVDFOIUKVSJ-UHFFFAOYSA-N
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IUPAC Name: (2E)-2-(1-aminoethylidene)hexanamide | CAS Registry Number: 130872-19-4
Synonyms: SCHEMBL3357105, 2-(1-Aminoethylidene)hexanamide, AKOS027396827, AK435871
Molecular Formula: | C8H16N2O | Molecular Weight: | 156.229 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RNGFXBHSKDKPEP-VOTSOKGWSA-N
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IUPAC Name: [1-[(3,4-dimethyl-1,2-oxazol-5-yl)amino]-1-oxohexan-2-yl]-dimethylazanium; 2,4,6-trinitrophenolate | CAS Registry Number: 94440-40-1
Synonyms: CID56765, LS-74963, 2-(Dimethylamino)-N-(3,4-dimethyl-5-isoxazolyl)hexanamide picrate, HEXANAMIDE, 2-(DIMETHYLAMINO)-N-(3,4-DIMETHYL-5-ISOXAZOLYL)-, PICRATE
Molecular Formula: | C19H26N6O9 | Molecular Weight: | 482.444540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: KZEHVFUOOTZBAJ-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-hydroxy-4-(2,2,3,3,4,4,5,5-octafluoropentanoylamino)phenyl]hexanamide | CAS Registry Number: 72494-14-5
Synonyms: CID3085826, CID 3085826, Hexanamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(3-hydroxy-4-((2,2,3,3,4,4,5,5-octafluoro-1-oxopentyl)amino)phenyl)-
Molecular Formula: | C33H42F8N2O4 | Molecular Weight: | 682.684806 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 12 |
InChIKey: YQTBVQGDWOBHRU-VWLOTQADSA-N
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IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-3-hydroxyphenyl]hexanamide | CAS Registry Number: 2923-93-5
Synonyms: MolPort-002-320-524, STK367336, EINECS 220-883-8, CID102904, ZINC04016067, 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-N-(4-((2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino)-3-hydroxyphenyl)hexanamide, 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-{4-[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]-3-hydroxyphenyl}hexanamide, Hexanamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(4-((2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino)-3-hydroxyphenyl)-
Molecular Formula: | C32H41F7N2O4 | Molecular Weight: | 650.667762 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 11 |
InChIKey: FVSDJPACEHXABM-UHFFFAOYSA-N
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IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[(4-chloro-3-cyanophenyl)carbamoylamino]-3-hydroxyphenyl]hexanamide | CAS Registry Number: 103576-30-3
Synonyms: STK379080, AC1MW8GW, CTK8G4736, MolPort-002-330-390, AKOS003602355, MCULE-5681712732, 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-{[(4-chloro-3-cyanophenyl)carbamoyl]amino}-3-hydroxyphenyl)hexanamide, 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[(4-chloro-3-cyanophenyl)carbamoylamino]-3-hydroxyphenyl]hexanamide, N-(4-Chloro-3-cyanophenyl)-N'-[4-[2-(2,4-di-tert-pentylphenoxy)hexanoylamino]-2-hydroxyphenyl]urea
Molecular Formula: | C36H45ClN4O4 | Molecular Weight: | 633.219900 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: CHOPPMMJIORSTQ-UHFFFAOYSA-N
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IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(4E)-4-[(4-cyanophenyl)carbamoylimino]-6-[4-[ethyl(2-hydroxyethyl)amino]-2-methylanilino]-3-oxocyclohexa-1,5-dien-1-yl]hexanamide | CAS Registry Number: 125139-18-6
Synonyms: Hexanamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(4-((((4-cyanophenyl)amino)carbonyl)amino)-6-((4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)imino)-3-oxo-1,4-cyclohexadien-1-yl)-
Molecular Formula: | C47H60N6O5 | Molecular Weight: | 789.016500 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: SBKXUZUDCXGBOV-XPZUOBEZSA-N
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IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[(4-fluorophenyl)carbamoylamino]-3-hydroxyphenyl]hexanamide | CAS Registry Number: 94589-30-7
Synonyms: Hexanamide,2-[2,4-bis phenoxy]-N-[4-[[[ amino]carbonyl]amino]-3-hydroxyphenyl]-
Molecular Formula: | C35H46FN3O4 | Molecular Weight: | 591.755843 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: UXKZLSZUMYOIIR-UHFFFAOYSA-N
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