PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 2-(4-bromophenyl)ethyl pentanoate | CAS Registry Number: 918441-51-7
Synonyms: CTK3H7388, Pentanoic acid, 2-(4-bromophenyl)ethyl ester
Molecular Formula: | C13H17BrO2 | Molecular Weight: | 285.176880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AGCPOQFGVRVDNG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-(4-chlorophenoxy)-3-oxopentanoate | CAS Registry Number: 823214-60-4
Synonyms: Pentanoic acid, 2-(4-chlorophenoxy)-3-oxo-, ethyl ester, AGN-PC-009BLA, CTK3E0811
Molecular Formula: | C13H15ClO4 | Molecular Weight: | 270.708800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XJDKLTOKPDIBEG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-(4-chlorophenoxy)-4,4-dimethyl-3-oxopentanoate | CAS Registry Number: 823214-63-7
Synonyms: Pentanoic acid, 2-(4-chlorophenoxy)-4,4-dimethyl-3-oxo-, ethyl ester, AGN-PC-005DEO, CTK3E0808
Molecular Formula: | C15H19ClO4 | Molecular Weight: | 298.761960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GTNCJPQMGLFJGX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-(4-chlorophenoxy)-4-methyl-3-oxopentanoate | CAS Registry Number: 823214-62-6
Synonyms: Pentanoic acid, 2-(4-chlorophenoxy)-4-methyl-3-oxo-, ethyl ester, AGN-PC-006K22, CTK3E0809
Molecular Formula: | C14H17ClO4 | Molecular Weight: | 284.735380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JDPZYPPPGMBZEY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(4-methoxyphenoxy)pentanoic acid | CAS Registry Number: 833460-83-6
Synonyms: Pentanoic acid, 2-(4-methoxyphenoxy)-, AGN-PC-01KVR6, SureCN13923928, CTK3D2772, AKOS000101593
Molecular Formula: | C12H16O4 | Molecular Weight: | 224.253040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZBVXWXFBBNEVAE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: tert-butyl 2-isoquinolin-7-yloxypentanoate | CAS Registry Number: 405271-98-9
Synonyms: Pentanoic acid, 2-(7-isoquinolinyloxy)-, 1,1-dimethylethyl ester, AGN-PC-00PMQ2, CTK1C9468
Molecular Formula: | C18H23NO3 | Molecular Weight: | 301.380120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZPXVHDXMWIWPPC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: tert-butyl 2-acetyloxypentanoate | CAS Registry Number: 87532-08-9
Synonyms: AGN-PC-00L04V, CTK3C3312
Molecular Formula: | C11H20O4 | Molecular Weight: | 216.274100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DUQNVLPBNXNTFB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (2S)-2-acetyloxy-4-methylpentanoic acid | CAS Registry Number: 3069-50-9
Synonyms: CTK1C0244
Molecular Formula: | C8H14O4 | Molecular Weight: | 174.194360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IQAAMERVQHMVBU-ZETCQYMHSA-N
| |
(0 suppliers)
IUPAC Name: (2R)-2-acetyloxy-4-methylpentanoic acid | CAS Registry Number: 19892-90-1
Synonyms: CTK0A0143
Molecular Formula: | C8H14O4 | Molecular Weight: | 174.194360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IQAAMERVQHMVBU-SSDOTTSWSA-N
| |
(1 supplier)
IUPAC Name: methyl (2S)-2-acetyloxy-4-methylpentanoate | CAS Registry Number: 916263-93-9
Synonyms: CTK3I0657, Pentanoic acid, 2-(acetyloxy)-4-methyl-, methyl ester, (2S)-
Molecular Formula: | C9H16O4 | Molecular Weight: | 188.220940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NVOJXKTYTSSIFJ-QMMMGPOBSA-N
| |
(0 suppliers)
IUPAC Name: methyl 2-acetyloxy-5-bromopentanoate | CAS Registry Number: 61427-26-7
Synonyms: AGN-PC-00NWQ9, CTK2E0217
Molecular Formula: | C8H13BrO4 | Molecular Weight: | 253.090420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VUEHVQNWIMRHLO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2S,3S)-2-acetylsulfanyl-3-methylpentanoic acid | CAS Registry Number: 167090-33-7
Synonyms: CTK0A8746, Pentanoic acid, 2-(acetylthio)-3-methyl-, (2S,3S)-
Molecular Formula: | C8H14O3S | Molecular Weight: | 190.259960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PKDOASLXKLPXCU-FSPLSTOPSA-N
| |
(3 suppliers)
IUPAC Name: 2-carbamoyl-4,4-dimethylpentanoic acid | CAS Registry Number: 88319-39-5
Synonyms: CTK3B3975
Molecular Formula: | C8H15NO3 | Molecular Weight: | 173.209600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HRMKUBOMPAVUME-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 2-(aminomethyl)pentanoic acid | CAS Registry Number: 104883-53-6
Synonyms: 2-(aminomethyl)pentanoic acid, AC1Q2ULG, SCHEMBL6030556, MolPort-012-732-272, AKOS011547618, MCULE-1313729322, NE60071, EN300-72924, Z1272744179
Molecular Formula: | C6H13NO2 | Molecular Weight: | 131.175 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SPVZHUGRMDRKAC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-aminooxy-4-methylpentanoic acid | CAS Registry Number: 28120-18-5
Synonyms: AGN-PC-00OFND, CTK0I5329, AKOS006325816
Molecular Formula: | C6H13NO3 | Molecular Weight: | 147.172320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FOLNEXIKZNWGRI-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers)
IUPAC Name: 2-pentanoyloxyethyl benzoate | CAS Registry Number: 62254-52-8
Synonyms: CTK2C3841
Molecular Formula: | C14H18O4 | Molecular Weight: | 250.290320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WNISXILAQJVMBG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-carbonochloridoyl-3-methylpentanoate | CAS Registry Number: 93633-85-3
Synonyms: ACMC-20lxw0, CTK3F5773
Molecular Formula: | C9H15ClO3 | Molecular Weight: | 206.666600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JAWUQJBMLWORCE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-(cyanomethyl)-3-oxopentanoate | CAS Registry Number: 869641-02-1
Synonyms: CTK2I2989, Pentanoic acid, 2-(cyanomethyl)-3-oxo-, ethyl ester
Molecular Formula: | C9H13NO3 | Molecular Weight: | 183.204420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SITNUZDMGFDSKF-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: ethyl 2-diethoxyphosphoryl-4-oxopentanoate | CAS Registry Number: 114929-91-8
Synonyms: ACMC-20mkx7, CTK0G0857
Molecular Formula: | C11H21O6P | Molecular Weight: | 280.254602 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PYYUVOOVTMGHRU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-diphenylphosphanylphenyl) pentanoate | CAS Registry Number: 848863-12-7
Synonyms: CTK2I4928, Pentanoic acid, 2-(diphenylphosphino)phenyl ester
Molecular Formula: | C23H23O2P | Molecular Weight: | 362.401282 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UYIUOJDUVUPEQX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-(ethoxymethyl)-3,3-dimethylpentanoate | CAS Registry Number: 131837-14-4
Synonyms: ACMC-20mu9c, CTK0C0852
Molecular Formula: | C12H24O3 | Molecular Weight: | 216.317160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BDJIVSFVPKWNJE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-(ethoxymethyl)-3-methylpentanoate | CAS Registry Number: 131837-12-2
Synonyms: ACMC-20mu9a, CTK0F5259
Molecular Formula: | C11H22O3 | Molecular Weight: | 202.290580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YAKNECWQPJXJRR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-hydroxyimino-3-methylpentanoic acid | CAS Registry Number: 69946-40-3
Synonyms: AGN-PC-0019GY, CTK1H5236
Molecular Formula: | C6H11NO3 | Molecular Weight: | 145.156440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DVMVJFPPLQFMJY-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-hydroxyimino-4-methylpentanoic acid | CAS Registry Number: 76617-78-2
Synonyms: CTK2G7520, AG-H-05840, Pentanoic acid, 2-(hydroxyimino)-4-methyl-
Molecular Formula: | C6H11NO3 | Molecular Weight: | 145.156440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BXFMNNVJFIGVDJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: benzyl 2-hydroxyimino-4-methylpentanoate | CAS Registry Number: 131401-50-8
Synonyms: ACMC-20mu34, CTK0F5437
Molecular Formula: | C13H17NO3 | Molecular Weight: | 235.278980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HSHAZPMKWMGZJJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-(hydroxymethyl)-2-nitropentanoate | CAS Registry Number: 88226-54-4
Synonyms: CTK3B5674
Molecular Formula: | C8H15NO5 | Molecular Weight: | 205.208400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LLFYTIJINWRPFF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-(hydroxymethyl)-4-methylpentanoate | CAS Registry Number: 403804-65-9
Synonyms: Pentanoic acid, 2-(hydroxymethyl)-4-methyl-, methyl ester, AGN-PC-00G765, CTK1C9711
Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IMPIFZVYBPRZBZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-(methoxymethylidene)-3-oxopentanoate | CAS Registry Number: 125500-76-7
Synonyms: ACMC-20mrja, CTK0F6886
Molecular Formula: | C8H12O4 | Molecular Weight: | 172.178480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AUNZMVTVNQSEAD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-methylsulfanyl-3-oxopentanoate | CAS Registry Number: 113335-02-7
Synonyms: ACMC-20mhx1, CTK0C9951
Molecular Formula: | C8H14O3S | Molecular Weight: | 190.259960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QHAXMAFWKHPWJS-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: ethyl 2-(2-phenylethenylidene)pentanoate | CAS Registry Number: 894855-52-8
Synonyms: Pentanoic acid, 2-(phenylethenylidene)-, ethyl ester, AGN-PC-00A6W2, CTK2I1319
Molecular Formula: | C15H18O2 | Molecular Weight: | 230.302220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NMXAZHCZQMVYLD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-benzylidenepentanoic acid | CAS Registry Number: 77124-15-3
Synonyms: SureCN3256825, CTK2G0354
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MCHAOCNRCCQOPT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-benzylidenepentanoate | CAS Registry Number: 59173-85-2
Synonyms: AGN-PC-00LGT7, SureCN11818255, CTK1D9613, CTK3C2244, Pentanoic acid, 2-(phenylmethylene)-, methyl ester, (E)-, 87711-72-6
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LOGAQBRKQDVHAF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: methyl 2-benzylidenepentanoate | CAS Registry Number: 87711-72-6
Synonyms: Pentanoic acid, 2-(phenylmethylene)-, methyl ester, AGN-PC-00LGT7, SureCN11818255, CTK1D9613, CTK3C2244, 59173-85-2
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LOGAQBRKQDVHAF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-phenylsulfanyl-5-trimethylsilylpentanoic acid | CAS Registry Number: 88729-71-9
Synonyms: ACMC-20ldft, AGN-PC-001O0F, CTK3A6919
Molecular Formula: | C14H22O2SSi | Molecular Weight: | 282.473780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MDZNIEZJBGFSLK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-trimethylsilylpentanoic acid | CAS Registry Number: 52917-12-1
Synonyms: CTK1G1795
Molecular Formula: | C8H18O2Si | Molecular Weight: | 174.312820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SSNWTLHIOVZEOF-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: ethyl 2-(triphenyl-$l^{5}-phosphanylidene)pentanoate | CAS Registry Number: 5717-38-4
Synonyms: AGN-PC-0029DT, CTK1E1219
Molecular Formula: | C25H27O2P | Molecular Weight: | 390.454442 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JEDDPXAUMUHVRR-UHFFFAOYSA-N
| |
(2 suppliers) | |
(6 suppliers)
IUPAC Name: tert-butyl (2R)-2-(1,3-dioxoisoindol-2-yl)oxy-4-methylpentanoate | CAS Registry Number: 380886-35-1
Synonyms: KB-79817, Pentanoic acid,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-,1,1-dimethylethyl ester,(2R)-
Molecular Formula: | C18H23NO5 | Molecular Weight: | 333.378920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NQEZGZLEHAIRFB-CQSZACIVSA-N
| |
(9 suppliers)
IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)oxy-4-methylpentanoic acid | CAS Registry Number: 310404-45-6
Synonyms: KB-79815, Pentanoic acid,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-,(2R)-
Molecular Formula: | C14H15NO5 | Molecular Weight: | 277.272600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MDMVYIQIEZUFLJ-LLVKDONJSA-N
| |
(5 suppliers)
IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)oxy-4-methylpentanoic acid | CAS Registry Number: 688031-84-7
Synonyms: KB-79816, Pentanoic acid,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-,(2S)-
Molecular Formula: | C14H15NO5 | Molecular Weight: | 277.272600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MDMVYIQIEZUFLJ-NSHDSACASA-N
| |
(0 suppliers)
IUPAC Name: (2S)-2-(2-aminoethylsulfanyl)-4-methylpentanoic acid | CAS Registry Number: 61844-81-3
Synonyms: CTK2D1365
Molecular Formula: | C8H17NO2S | Molecular Weight: | 191.291080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SDUXPZWPIXGGNQ-ZETCQYMHSA-N
| |
(0 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: ethyl (2S)-2-[(2S)-2-aminopropanoyl]oxypentanoate | CAS Registry Number: 925913-13-9
Synonyms: CTK3F7986, Pentanoic acid, 2-[(2S)-2-amino-1-oxopropoxy]-, ethyl ester, (2S)-
Molecular Formula: | C10H19NO4 | Molecular Weight: | 217.262160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NONNCCCKRTWMGN-YUMQZZPRSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-(3-methoxy-3-oxopropyl)sulfanylpentanoate | CAS Registry Number: 81741-81-3
Synonyms: AGN-PC-00LVF5, CTK3E4053
Molecular Formula: | C10H18O4S | Molecular Weight: | 234.312520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WZLILWQALWZCCL-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: (2S)-2-(4-nitrobenzoyl)oxypentanoic acid | CAS Registry Number: 62782-63-2
Synonyms: CTK2B2354
Molecular Formula: | C12H13NO6 | Molecular Weight: | 267.234720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HIOWALNDNJQWCJ-JTQLQIEISA-N
| |