PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: ethyl 4,4-dimethyl-3-methylidenepentanoate | CAS Registry Number: 36976-64-4
Synonyms: AGN-PC-00MAXM, CTK1A9781, 4,4-Dimethyl-3-methylenepentanoic acid ethyl ester
Molecular Formula: | C10H18O2 | Molecular Weight: | 170.248720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SQSAKOFEGASCRS-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4,4-dimethyl-3-oxopentanoic acid | CAS Registry Number: 72531-41-0
Synonyms: CTK2H2363, AKOS006271719
Molecular Formula: | C7H12O3 | Molecular Weight: | 144.168380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FERBIZCKDIJEAV-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: tert-butyl 4,4-dimethyl-3-oxopentanoate | CAS Registry Number: 61540-31-6
Synonyms: CTK2D7953
Molecular Formula: | C11H20O3 | Molecular Weight: | 200.274700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MUANAHPVXYEGEX-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-hydroxyethyl 4,4-dimethyl-3-oxopentanoate | CAS Registry Number: 89012-57-7
Synonyms: ACMC-20lgda, AGN-PC-00LFU3, CTK3A3154
Molecular Formula: | C9H16O4 | Molecular Weight: | 188.220940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RRMGTGWFYWEPAL-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 4,4-dimethyl-5-oxopentanoic acid | CAS Registry Number: 503-53-7
Synonyms: CTK1E5782, AKOS006375439
Molecular Formula: | C7H12O3 | Molecular Weight: | 144.168380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LIGPUSYDSVJBCU-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 4,5-diacetyloxypentanoic acid | CAS Registry Number: 259154-20-6
Synonyms: Pentanoic acid, 4,5-bis(acetyloxy)-, AGN-PC-006R9P, CTK0J3695
Molecular Formula: | C9H14O6 | Molecular Weight: | 218.203860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: QJTDOXWCBJIJBL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4,5-dibenzamidopentanoic acid | CAS Registry Number: 89717-55-5
Synonyms: ACMC-20lpge, AGN-PC-00LI4O, CTK2J1720
Molecular Formula: | C19H20N2O4 | Molecular Weight: | 340.373100 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: YFNIERVXGGNEKO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 4,5-dibenzamidopentanoate | CAS Registry Number: 89717-53-3
Synonyms: NSC374124, ACMC-20lpgd, AC1Q5ONJ, AC1L7UE3, ethyl 4,5-dibenzamidopentanoate, CTK2J1721, ethyl 4,5-bis(benzoylamino)pentanoate, NSC-374124
Molecular Formula: | C21H24N2O4 | Molecular Weight: | 368.426260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MKFOCHLOHPOFIS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4,5-bis[(2-sulfanylacetyl)amino]pentanoic acid | CAS Registry Number: 105655-82-1
Synonyms: ACMC-20m8pj, CTK0G4986
Molecular Formula: | C9H16N2O4S2 | Molecular Weight: | 280.364340 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: GCLPVLHUUUBUED-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4,5-bis[bis(carboxymethyl)amino]pentanoic acid | CAS Registry Number: 89717-56-6
Synonyms: ACMC-20lpgf, AGN-PC-00LI4P, CTK2J1719
Molecular Formula: | C13H20N2O10 | Molecular Weight: | 364.305300 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 12 |
InChIKey: OCZGOGCNVJCLGO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4S)-4,5-diaminopentanoic acid | CAS Registry Number: 105760-97-2
Synonyms: (4S)-4,5-DIAMINOPENTANOIC ACID, HOZ, CTK0G4725, AKOS006359790
Molecular Formula: | C5H12N2O2 | Molecular Weight: | 132.160980 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: PQGAAJQIFBEYSA-BYPYZUCNSA-N
| |
(1 supplier)
IUPAC Name: 4,5-diamino-5-oxopentanoic acid | CAS Registry Number: 617-63-0
Synonyms: Isoglutamine, 4,5-Diamino-5-oxopentanoic acid, DL-Isoglutamine, 328-48-3, AC1Q5IVG, AC1L4VA4, SCHEMBL93831, CTK2F5320, 4-amino-4-carbamoylbutanoic acid, AEFLONBTGZFSGQ-UHFFFAOYSA-N, 4,5-Diamino-5-oxopentanoic acid #, AKOS006307044, Pentanoic acid, 4,5-diamino-5-oxo-, (+-)-4,5-Diamino-5-oxopentanoic acid, AM002062, Y1588, C16673
Molecular Formula: | C5H10N2O3 | Molecular Weight: | 146.146 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: AEFLONBTGZFSGQ-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: tert-butyl (4R)-4,5-diamino-5-oxopentanoate | CAS Registry Number: 70701-78-9
Synonyms: CTK2G2882
Molecular Formula: | C9H18N2O3 | Molecular Weight: | 202.250820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BRWIPGSUTYVUBF-ZCFIWIBFSA-N
| |
(0 suppliers)
IUPAC Name: (4-nitrophenyl) (4S)-4,5-diamino-5-oxopentanoate | CAS Registry Number: 143556-45-0
Synonyms: CTK0E9930
Molecular Formula: | C11H13N3O5 | Molecular Weight: | 267.238020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: VJTLLEWGYIHGLV-VIFPVBQESA-N
| |
(1 supplier) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 4,5-dibromo-3,3-dimethylpentanoate | CAS Registry Number: 78984-85-7
Synonyms: CTK2G4679
Molecular Formula: | C8H14Br2O2 | Molecular Weight: | 302.003560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AEIUTKFHQPAUEP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4,5-dihydroxypentanoic acid | CAS Registry Number: 66679-29-6
Synonyms: AGN-PC-00L7PY, CTK1J4425, AKOS006375457
Molecular Formula: | C5H10O4 | Molecular Weight: | 134.130500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: XMWHJMODTBOXDX-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: ethyl 4,5-dihydroxypentanoate | CAS Registry Number: 130202-83-4
Synonyms: ACMC-20mtje
Molecular Formula: | C7H14O4 | Molecular Weight: | 162.183660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ILOKIXRMJWGOHA-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: (4S)-4,5-dihydroxy-2-oxopentanoic acid | CAS Registry Number: 53857-83-3
Synonyms: 2-Dehydro-3-deoxy-D-xylonate, 2-Dehydro-3-deoxy-D-pentonate, 2-Dehydro-3-deoxy-D-arabinonate, (4S)-4,5-dihydroxy-2-oxopentanoic acid, AC1NQXBN, C03826, CHEBI:1060, CTK1G0073, AKOS006376330
Molecular Formula: | C5H8O5 | Molecular Weight: | 148.114020 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: UQIGQRSJIKIPKZ-VKHMYHEASA-N
| |
(2 suppliers)
IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis(2-pyrrolidin-1-ylethyl)phenoxazine-1,9-dicarboxamide | CAS Registry Number: 76025-07-5
Synonyms: 2-amino-4,6-dimethyl-3-oxo-n,n'-bis[2-(pyrrolidin-1-yl)ethyl]-3h-phenoxazine-1,9-dicarboxamide, NSC155245, AC1L6ELC, AC1Q5PIR, AR-1D8321, NSC-155245, N,N'-Bis[2-(pyrrolidin-1-yl)ethylactinocindiamide], 3H-Phenoxazine-1, 2-amino-4,6-dimethyl-3-oxo-N,N'-bis[2-(1-pyrrolidinyl)ethyl]-, 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis(2-pyrrolidin-1-ylethyl)phenoxazine-1,9-dicarboxamide
Molecular Formula: | C28H36N6O4 | Molecular Weight: | 520.623240 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: PTJVAAJVVYICLO-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: [4-(1-heptyl-4-bicyclo[2.2.2]octanyl)phenyl] pentanoate | CAS Registry Number: 89027-49-6
Synonyms: ACMC-20lgla, CTK3A2875
Molecular Formula: | C26H40O2 | Molecular Weight: | 384.594600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MRTMMFOWYXTJOJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [4-(1-hexyl-4-bicyclo[2.2.2]octanyl)phenyl] pentanoate | CAS Registry Number: 89027-46-3
Synonyms: ACMC-20lgl7, CTK3A2878
Molecular Formula: | C25H38O2 | Molecular Weight: | 370.568020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AXGHSWCEFVQJDY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl] pentanoate | CAS Registry Number: 89027-39-4
Synonyms: ACMC-20lgl0, CTK3A2885
Molecular Formula: | C24H36O2 | Molecular Weight: | 356.541440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZXIVCZAGGDPCLP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [4-(1-propyl-4-bicyclo[2.2.2]octanyl)phenyl] pentanoate | CAS Registry Number: 89027-35-0
Synonyms: ACMC-20lgkw, CTK3A2889
Molecular Formula: | C22H32O2 | Molecular Weight: | 328.488280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VNTVESAALXXYKL-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: ethyl 4-acetamido-2,2-dimethyl-3-oxopentanoate | CAS Registry Number: 87883-44-1
Synonyms: CTK3C1186
Molecular Formula: | C11H19NO4 | Molecular Weight: | 229.272860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BUMLIOFHCNEVRE-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (4S)-4-acetamido-5-(methylamino)-5-oxopentanoic acid | CAS Registry Number: 33878-44-3
Synonyms: CTK1B8122
Molecular Formula: | C8H14N2O4 | Molecular Weight: | 202.207760 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: MGLNEKXMOCILEL-LURJTMIESA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: (4S)-4-acetamido-5-oxo-5-(2-sulfoethylamino)pentanoic acid | CAS Registry Number: 87047-22-1
Synonyms: CTK2I2890
Molecular Formula: | C9H16N2O7S | Molecular Weight: | 296.297540 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: HYMKETSQTUHOJI-ZETCQYMHSA-N
| |
(1 supplier)
IUPAC Name: methyl 4-acetyloxy-5-oxopentanoate | CAS Registry Number: 918153-34-1
Synonyms: CTK3H8371, Pentanoic acid, 4-(acetyloxy)-5-oxo-, methyl ester
Molecular Formula: | C8H12O5 | Molecular Weight: | 188.177880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FELFWAQKYRQVCB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 4-acetylsulfanyl-2-methyl-3-oxopentanoate | CAS Registry Number: 95628-73-2
Synonyms: AGN-PC-00QJ7R, ACMC-20m020, CTK3F3540, methyl 4-acetylsulfanyl-2-methyl-3-oxopentanoate, methyl 4-S-acetyl-2,5-dideoxy-2-methyl-4-thiopent-3-ulosonate
Molecular Formula: | C9H14O4S | Molecular Weight: | 218.270060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QSYQSORGJBJALM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 4-benzamido-3-oxopentanoate | CAS Registry Number: 100718-97-6
Synonyms: ACMC-20m3sk, SureCN820885, CTK0G8674
Molecular Formula: | C14H17NO4 | Molecular Weight: | 263.289080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OCNMHVFOMZVWHC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4-carbonochloridoyl-2-methoxyphenyl) pentanoate | CAS Registry Number: 56681-70-0
Synonyms: CTK1F4059
Molecular Formula: | C13H15ClO4 | Molecular Weight: | 270.708800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZUUQIMORLFQDMV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4-carbonochloridoylphenyl) pentanoate | CAS Registry Number: 61096-98-8
Synonyms: CTK2E7116
Molecular Formula: | C12H13ClO3 | Molecular Weight: | 240.682820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LILDUUHVLLMBJT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 4-hydroxyimino-2-oxopentanoate | CAS Registry Number: 13081-00-0
Synonyms: CTK0C1144
Molecular Formula: | C7H11NO4 | Molecular Weight: | 173.166540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JHSVLBKMXGDWQN-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-phenylselanylpentanoic acid | CAS Registry Number: 66241-87-0
Synonyms: CTK1I0570
Molecular Formula: | C11H14O2Se | Molecular Weight: | 257.187660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XXZJNEMZRGVGTH-UHFFFAOYSA-N
| |
(3 suppliers) | |
(2 suppliers) | |
(2 suppliers) | |
(4 suppliers)
IUPAC Name: methyl 4-amino-4-methylpentanoate;hydrochloride | CAS Registry Number: 1311317-14-2
Synonyms: methyl 4-amino-4-methylpentanoate hydrochloride, 4-Amino-4-methylpentanoic acid methyl ester hydrochloride, MolPort-020-069-359, AKOS026741853, MCULE-9852599721, EN300-76038, A1-03700, Z1267881621, 4-Amino-4-methyl-pentanoic acid methyl ester hydrochloride
Molecular Formula: | C7H16ClNO2 | Molecular Weight: | 181.660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LPENIJURBSQBAA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: butyl 4-(tert-butyldiazenyl)-4-hydroxypentanoate | CAS Registry Number: 57910-51-7
Synonyms: AGN-PC-02S1YN, CTK1F0984
Molecular Formula: | C13H26N2O3 | Molecular Weight: | 258.357140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AZODZWOXFBSUIW-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: prop-2-enyl 4-(tert-butylhydrazinylidene)pentanoate | CAS Registry Number: 62204-44-8
Synonyms: CTK2C5096
Molecular Formula: | C12H22N2O2 | Molecular Weight: | 226.315280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OHZYJNWSKFCCIO-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: methyl 4-(tert-butylhydrazinylidene)pentanoate | CAS Registry Number: 62204-27-7
Synonyms: CTK2C5101
Molecular Formula: | C10H20N2O2 | Molecular Weight: | 200.278000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XBMPJARDYHHGTG-UHFFFAOYSA-N
| |