PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-diazonio-1-[(2-methylpropan-2-yl)oxy]-1-oxopent-2-en-3-olate | CAS Registry Number: 104034-84-6
Synonyms: ACMC-20m6ti, CTK0G6650
Molecular Formula: | C9H14N2O3 | Molecular Weight: | 198.219060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GKIDQSUMJNOXSY-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (E)-2-diazonio-1-ethoxy-1-oxopent-2-en-3-olate | CAS Registry Number: 2009-98-5
Synonyms: SCHEMBL2255510
Molecular Formula: | C7H10N2O3 | Molecular Weight: | 170.168 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IAWGHLWEWCORHS-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-diazonio-1-methoxy-1-oxopent-2-en-3-olate | CAS Registry Number: 104034-82-4
Synonyms: ACMC-20m6th, CTK0G6651
Molecular Formula: | C6H8N2O3 | Molecular Weight: | 156.139320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JMJMQTGUEJSYDI-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-diazonio-1-ethoxy-1-oxo-5-phenylsulfanylpent-2-en-3-olate | CAS Registry Number: 110361-69-8
Synonyms: ACMC-20mdai, CTK0G2171
Molecular Formula: | C13H14N2O3S | Molecular Weight: | 278.326860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CZUOXNFQDBBDQN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-diazonio-4,4-dimethyl-1-oxo-1-prop-2-enoxypent-2-en-3-olate | CAS Registry Number: 104034-81-3
Synonyms: ACMC-20m6tg, CTK0G6652
Molecular Formula: | C10H14N2O3 | Molecular Weight: | 210.229760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KZJKDYPHCKIDCJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-diazonio-1-methoxy-4-methylpent-1-en-1-olate | CAS Registry Number: 95205-13-3
Synonyms: ACMC-20lzij, AGN-PC-00JUFR, CTK3G8978, (E)-2-diazonio-1-methoxy-4-methylpent-1-en-1-olate
Molecular Formula: | C7H12N2O2 | Molecular Weight: | 156.182380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OHVHOHHCNWBLDV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-ethenyl-2-methyl-4-oxopentanoate | CAS Registry Number: 75436-67-8
Synonyms: CTK2G9013
Molecular Formula: | C9H14O3 | Molecular Weight: | 170.205660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YFTJSUBDZHVNBI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-ethenyl-2-methyl-5-trimethylsilylpentanoic acid | CAS Registry Number: 88729-72-0
Synonyms: ACMC-20ldfu, AGN-PC-001O0C, CTK3A6918
Molecular Formula: | C11H22O2Si | Molecular Weight: | 214.376680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XGUXUSDHHONTEL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-ethenyl-2-methyl-5-trimethylsilylpentanoate | CAS Registry Number: 88729-80-0
Synonyms: ACMC-20ldg2, AGN-PC-001O0B, CTK3A6910
Molecular Formula: | C12H24O2Si | Molecular Weight: | 228.403260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WLPRFMKTSSXZDY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-ethenyl-2-propylpentanoic acid | CAS Registry Number: 72943-50-1
Synonyms: CTK2H1949
Molecular Formula: | C10H18O2 | Molecular Weight: | 170.248720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GFKZOZKQJGIQDH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-ethenyl-3-hydroxy-3,4,4-trimethylpentanoate | CAS Registry Number: 50745-77-2
Synonyms: AGN-PC-00LOJB, CTK1G6112
Molecular Formula: | C12H22O3 | Molecular Weight: | 214.301280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VUXXOGRHUISROL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-ethenyl-3-hydroxy-5-methoxy-3-methylpentanoate | CAS Registry Number: 89922-35-0
Synonyms: ACMC-20lrxj, AGN-PC-00LOJA, CTK2I8557
Molecular Formula: | C11H20O4 | Molecular Weight: | 216.274100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OZELMMKLCUFLOE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-ethenyl-5-iodo-2-methylpentanoate | CAS Registry Number: 59057-09-9
Synonyms: CTK1E8246
Molecular Formula: | C9H15IO2 | Molecular Weight: | 282.118670 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LGNDHATXEBRMTE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-ethenylidenepentanoate | CAS Registry Number: 39579-63-0
Synonyms: CTK1B3842
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HUCBJLBYFDYLBK-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: ethyl 2-ethylpentanoate | CAS Registry Number: 43164-26-7
Synonyms: CTK1D2768
Molecular Formula: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DWTUXMIVGUYEQK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(benzenesulfonyl)-2-ethylpentanoic acid | CAS Registry Number: 134937-31-8
Synonyms: ACMC-20mvkt, AGN-PC-003VH9, CTK0F4266
Molecular Formula: | C13H18O4S | Molecular Weight: | 270.344620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FQIMWCOHBSOKHB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2R)-2-ethyl-2-hydroxypentanoic acid | CAS Registry Number: 89556-40-1
Synonyms: CTK2J4044, AKOS006376294
Molecular Formula: | C7H14O3 | Molecular Weight: | 146.184260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XNWOZRNYOBIXTL-SSDOTTSWSA-N
| |
(1 supplier)
IUPAC Name: (2S)-2-ethyl-2-hydroxypentanoic acid | CAS Registry Number: 89556-41-2
Synonyms: CTK2J4043
Molecular Formula: | C7H14O3 | Molecular Weight: | 146.184260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XNWOZRNYOBIXTL-ZETCQYMHSA-N
| |
(0 suppliers)
IUPAC Name: methyl (2R)-2-ethyl-2-hydroxypentanoate | CAS Registry Number: 89556-38-7
Synonyms: CTK2J4046
Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YDEYLYNYSCIQFW-MRVPVSSYSA-N
| |
(1 supplier)
IUPAC Name: methyl (2S)-2-ethyl-2-hydroxypentanoate | CAS Registry Number: 89556-39-8
Synonyms: CTK2J4045
Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YDEYLYNYSCIQFW-QMMMGPOBSA-N
| |
(4 suppliers)
IUPAC Name: (2S)-2-ethyl-2-methylpentanoic acid | CAS Registry Number: 159225-52-2
Synonyms: UNII-2SO239L9E4, CTK0E6962, AKOS006375469, 2-Ethyl-2-methylpentanoic acid, (-)-, (S)-(-)-2-Ethyl-2-methylpentanoic acid, alpha-Ethyl-alpha-methylvaleric acid, (-)-, Pentanoic acid, 2-ethyl-2-methyl-, (2S)-
Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WUWPVNVBYOKSSZ-QMMMGPOBSA-N
| |
(3 suppliers)
IUPAC Name: methyl 2-ethyl-2-methylpentanoate | CAS Registry Number: 37974-23-5
Synonyms: Methyl .alpha.-ethyl-.alpha.-methylvalerate, AC1LAUTC, CTK1A9200, Methyl 2-ethyl-2-methylpentanoate
Molecular Formula: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JVBYMEHKMMCQBG-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: methyl 2-ethyl-3,3-dimethylpentanoate | CAS Registry Number: 88246-55-3
Synonyms: AGN-PC-00KYDA, CTK3B5277
Molecular Formula: | C10H20O2 | Molecular Weight: | 172.264600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FRQTXBSAJIUYJF-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: ethyl 2-ethyl-3-oxopentanoate | CAS Registry Number: 117090-85-4
Synonyms: ACMC-20mn0s, AGN-PC-000P1T, ethyl 2-ethyl-3-oxopentanoate, CTK0G0310, AKOS010952319, 2-ethyl-3-oxo-pentanoic acid ethyl ester
Molecular Formula: | C9H16O3 | Molecular Weight: | 172.221540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MJPUHPKVTAZJOZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-ethyl-4-oxopentanoic acid | CAS Registry Number: 56369-71-2
Synonyms: CTK1F4777, TULILRZWOVSTLQ-UHFFFAOYSA-, AKOS006375848, InChI=1/C7H12O3/c1-3-6(7(9)10)4-5(2)8/h6H,3-4H2,1-2H3,(H,9,10)
Molecular Formula: | C7H12O3 | Molecular Weight: | 144.168380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TULILRZWOVSTLQ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: methyl 2-ethyl-4-oxopentanoate | CAS Registry Number: 62359-06-2
Synonyms: pentanoic acid, 2-ethyl-4-oxo-, methyl ester, AGN-PC-00LIC0, CTK1I9265
Molecular Formula: | C8H14O3 | Molecular Weight: | 158.194960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TZUAMFQTPRKMPL-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: methyl (2R)-2-ethyl-5-hydroxy-2-methylpentanoate | CAS Registry Number: 114659-41-5
Synonyms: CTK0C6815
Molecular Formula: | C9H18O3 | Molecular Weight: | 174.237420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FQIPMHZHHMSPAQ-SECBINFHSA-N
| |
(1 supplier)
IUPAC Name: benzyl (2R)-2-ethyl-5-iodopentanoate | CAS Registry Number: 923582-45-0
Synonyms: CTK3F8926, Pentanoic acid, 2-ethyl-5-iodo-, phenylmethyl ester, (2R)-
Molecular Formula: | C14H19IO2 | Molecular Weight: | 346.203930 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LFSBXUPWCLJIPC-CYBMUJFWSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-ethylidenepentanoate | CAS Registry Number: 61203-14-3
Synonyms: CTK2E5001, CTK2E5002, Pentanoic acid, 2-ethylidene-, ethyl ester, (Z)-, 61203-15-4
Molecular Formula: | C9H16O2 | Molecular Weight: | 156.222140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CEWZQKJSSJQFOH-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: ethyl 2-ethylidenepentanoate | CAS Registry Number: 61203-15-4
Synonyms: CTK2E5001, CTK2E5002, Pentanoic acid, 2-ethylidene-, ethyl ester, (E)-, 61203-14-3
Molecular Formula: | C9H16O2 | Molecular Weight: | 156.222140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CEWZQKJSSJQFOH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-ethylidene-4,4-dimethylpentanoate | CAS Registry Number: 141872-80-2
Synonyms: ACMC-20n0yc, CTK0B6486
Molecular Formula: | C10H18O2 | Molecular Weight: | 170.248720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VRCXYFUXTURPBC-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: ethyl 2-fluoropentanoate | CAS Registry Number: 816-26-2
Synonyms: ethyl 2-fluoropentanoate, NSC159109, AC1L6J0O, AC1Q4HN1, CTK3F0890, AR-1I8447, AG-K-76965, NSC-159109, Valeric acid, 2-fluoro-, ethyl ester (8CI); NSC 159109
Molecular Formula: | C7H13FO2 | Molecular Weight: | 148.175323 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IVOQOBFDDZDNKA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-fluoro-3-methylpentanoate | CAS Registry Number: 122957-70-4
Synonyms: ACMC-20mqbh, AGN-PC-02JKTC, CTK0C3030
Molecular Formula: | C8H15FO2 | Molecular Weight: | 162.201903 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZIJKMTOQZPLJFE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-formyl-4-oxopentanoate | CAS Registry Number: 84290-76-6
Synonyms: ethyl 2-formyl-4-oxopentanoate, CTK2I5806, AKOS006372288, 2-formyl-4-oxo-pentanoic acid ethyl ester
Molecular Formula: | C8H12O4 | Molecular Weight: | 172.178480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GJHRNVHKYORPQP-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (2S)-2-hydrazinyl-4-methylpentanoic acid | CAS Registry Number: 112674-68-7
Synonyms: CTK0D1254, AKOS006333166
Molecular Formula: | C6H14N2O2 | Molecular Weight: | 146.187560 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: KGMROVDTWHJSIM-YFKPBYRVSA-N
| |
(2 suppliers)
IUPAC Name: tert-butyl (2S)-2-hydroxypentanoate | CAS Registry Number: 88945-71-5
Synonyms: CTK3A4701
Molecular Formula: | C9H18O3 | Molecular Weight: | 174.237420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MZPPRWQFUAKFRD-ZETCQYMHSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-hydroxypentanoate | CAS Registry Number: 108740-82-5
Synonyms: Methyl 2-hydroxypentanoate, ACMC-20kkod, AC1LBWIP, CTK0G2634, AKOS011495899
Molecular Formula: | C6H12O3 | Molecular Weight: | 132.157680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QCZPJJIXHJSOMY-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: ethyl 2-hydroxy-2-methylpentanoate | CAS Registry Number: 1617-38-5
Synonyms: CTK0A9696, AKOS011495357
Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WDQTTWGTXROJGP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl (2S)-2-hydroxy-2-methyl-4-oxopentanoate | CAS Registry Number: 194153-92-9
Synonyms: CTK0A0986, Pentanoic acid, 2-hydroxy-2-methyl-4-oxo-, methyl ester, (S)-
Molecular Formula: | C7H12O4 | Molecular Weight: | 160.167780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RJNIBXYMCMACQF-ZETCQYMHSA-N
| |
(1 supplier)
IUPAC Name: benzyl (2R)-2-hydroxy-2-methyl-4-oxopentanoate | CAS Registry Number: 825612-36-0
Synonyms: CTK3D8659, Pentanoic acid, 2-hydroxy-2-methyl-4-oxo-, phenylmethyl ester, (2R)-
Molecular Formula: | C13H16O4 | Molecular Weight: | 236.263740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UXRYJEIUFUQONH-CYBMUJFWSA-N
| |
(0 suppliers) | |
(5 suppliers)
IUPAC Name: (2R,3R)-2-hydroxy-3-methylpentanoic acid | CAS Registry Number: 86540-81-0
Synonyms: 2-hydroxy-3-methyl-pentanoic acid, 2-Hydroxy-3-methylvaleric acid, HMVA, A-hydroxy-b-methylvalerate, 2-Hydroxy-3-methylvalerate, 2-hydroxy-3-methyl-Valerate, 2-Hydroxy-3-methylpentanoate, A-hydroxy-b-methylvaleric acid, 2-Hydroxy-3-methyl-pentanoate, alpha-hydroxy-beta-methylvalerate, CTK3C7058, HMDB00317, 2-hydroxy-3-methyl-Valeric acid, 2R-hydroxy-3R-methyl-pentanoic acid, alpha-hydroxy-beta-methylvaleric acid, LMFA01050380, (2R,3R)-2-hydroxy-3-methylpentanoate, (2R,3R)-2-hydroxy-3-methyl-pentanoate, (2R,3R)-2-hydroxy-3-methylpentanoic acid, (2R,3R)-2-hydroxy-3-methyl-pentanoic acid
Molecular Formula: | C6H12O3 | Molecular Weight: | 132.157680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RILPIWOPNGRASR-RFZPGFLSSA-N
| |
(4 suppliers)
IUPAC Name: (2R,3S)-2-hydroxy-3-methylpentanoic acid | CAS Registry Number: 70748-47-9
Synonyms: HMVA, (2R,3S)-HMVA, CHEBI:55536, CTK2H4488, AKOS006376248, (2R,3S)-2-hydroxy-3-methylvaleric acid, (2R,3S)-2-hydroxy-3-methylpentanoic acid
Molecular Formula: | C6H12O3 | Molecular Weight: | 132.157680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RILPIWOPNGRASR-CRCLSJGQSA-N
| |
(1 supplier)
IUPAC Name: (2S)-2-hydroxy-3-methylpentanoic acid | CAS Registry Number: 204119-59-5
Synonyms: CTK0J0482, Pentanoic acid, 2-hydroxy-3-methyl-, (2S)-
Molecular Formula: | C6H12O3 | Molecular Weight: | 132.157680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RILPIWOPNGRASR-AKGZTFGVSA-N
| |
(0 suppliers)
IUPAC Name: (2S,3R)-2-hydroxy-3-methylpentanoic acid | CAS Registry Number: 86630-77-5
Synonyms: AC1O56N7, CTK2I3273, (2S,3R)-2-hydroxy-3-methylpentanoic acid
Molecular Formula: | C6H12O3 | Molecular Weight: | 132.157680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RILPIWOPNGRASR-UHNVWZDZSA-N
| |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: methyl 2-hydroxy-3-methylpentanoate | CAS Registry Number: 41654-19-7
Synonyms: Methyl 2-hydroxy-3-methylpentanoate, AC1LAV2M, AGN-PC-00LQW4, CTK1D3706, AKOS011496123
Molecular Formula: | C7H14O3 | Molecular Weight: | 146.184260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OQXGUAUSWWFHOM-UHFFFAOYSA-N
| |
(0 suppliers) | |