PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: methyl (2R,3S)-2-hydroxy-3-methylpentanoate | CAS Registry Number: 56577-29-8
Synonyms: CTK1E1770
Molecular Formula: | C7H14O3 | Molecular Weight: | 146.184260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OQXGUAUSWWFHOM-NTSWFWBYSA-N
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(1 supplier)
IUPAC Name: methyl (2S,3S)-2-hydroxy-3-methylpentanoate | CAS Registry Number: 56577-28-7
Synonyms: CTK1E1771
Molecular Formula: | C7H14O3 | Molecular Weight: | 146.184260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OQXGUAUSWWFHOM-WDSKDSINSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-hydroxy-3-methylidene-5-phenylmethoxypentanoate | CAS Registry Number: 61700-14-9
Synonyms: CTK2D4276
Molecular Formula: | C15H20O4 | Molecular Weight: | 264.316900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XJMKYIPBSPUIFQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-3-oxopentanoic acid | CAS Registry Number: 114282-82-5
Synonyms: ACMC-20mk0a, CTK0C7563
Molecular Formula: | C5H8O4 | Molecular Weight: | 132.114620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VYWBMMZOBUQRRU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-hydroxy-4,4-dimethylpentanoic acid | CAS Registry Number: 65302-98-9
Synonyms: CTK1I3028, MolPort-013-488-812, 2-hydroxy-4,4-dimethylpentanoic acid, AKOS012249486, MCULE-2158861127
Molecular Formula: | C7H14O3 | Molecular Weight: | 146.184260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OPBFFNZNNJKRCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl (2R)-2-hydroxy-4,4-dimethylpentanoate | CAS Registry Number: 498555-74-1
Synonyms: CTK1D0349, Pentanoic acid, 2-hydroxy-4,4-dimethyl-, methyl ester, (2R)-
Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XTFMANVWGYNMTQ-ZCFIWIBFSA-N
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(1 supplier)
IUPAC Name: benzyl 2-hydroxy-4-methylpentanoate | CAS Registry Number: 321329-81-1
Synonyms: (R)-BENZYL 2-HYDROXY-4-METHYLPENTANOATE, SureCN5093747, CTK1B2514, (S)-BENZYL 2-HYDROXY-4-METHYLPENTANOATE, Pentanoic acid, 2-hydroxy-4-methyl-, phenylmethyl ester
Molecular Formula: | C13H18O3 | Molecular Weight: | 222.280220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LNYCLASVFGVAII-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: benzyl (2R)-2-hydroxy-4-methylpentanoate | CAS Registry Number: 37755-48-9
Synonyms: SureCN5415396, CTK1B5418
Molecular Formula: | C13H18O3 | Molecular Weight: | 222.280220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LNYCLASVFGVAII-GFCCVEGCSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 2-hydroxy-4-oxo-2-(trifluoromethyl)pentanoate | CAS Registry Number: 118163-50-1
Synonyms: ACMC-20mno0, AGN-PC-004U9W, CTK0C4547
Molecular Formula: | C7H9F3O4 | Molecular Weight: | 214.139170 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: VWTPWWHZRITQOQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl (2S)-2-hydroxy-5-iodopentanoate | CAS Registry Number: 835640-88-5
Synonyms: CTK3D1748, Pentanoic acid, 2-hydroxy-5-iodo-, methyl ester, (2S)-
Molecular Formula: | C6H11IO3 | Molecular Weight: | 258.054210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CASCGGUDLNEPGY-YFKPBYRVSA-N
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(1 supplier)
IUPAC Name: 2-iodopentanoic acid | CAS Registry Number: 94274-78-9
Synonyms: 2-iodopentanoic acid, ACMC-20lyjd, 2-iodo-pentanoic acid, AGN-PC-00M0HL, CTK3F5095
Molecular Formula: | C5H9IO2 | Molecular Weight: | 228.028230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MEZFCJJZKJRFJF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl 2-iodopentanoate | CAS Registry Number: 917887-58-2
Synonyms: Pentanoic acid, 2-iodo-, phenylmethyl ester, AGN-PC-00JBWV, CTK3H9478
Molecular Formula: | C12H15IO2 | Molecular Weight: | 318.150770 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BNPFSCQSAROMPJ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: ethyl 2-iodo-4-methylpentanoate | CAS Registry Number: 161518-66-7
Synonyms: AGN-PC-01Z2YQ, CTK0E6488
Molecular Formula: | C8H15IO2 | Molecular Weight: | 270.107970 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VLDDKMRFFJQNTH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl 2-isocyano-4-methylpentanoate | CAS Registry Number: 89099-03-6
Synonyms: ACMC-20lhn9, AGN-PC-008UDG, CTK3A1520
Molecular Formula: | C14H17NO2 | Molecular Weight: | 231.290280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DKBQPUNNMIXZBX-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: ethyl 2-isothiocyanato-3-methylpentanoate | CAS Registry Number: 58511-06-1
Synonyms: 2-Isothiocyanato-3-methylpentanoic acid ethyl ester, AC1L7K9Y, CTK1E9551, NSC219850, NSC-219850, ethyl 2-isothiocyanato-3-methylpentanoate
Molecular Formula: | C9H15NO2S | Molecular Weight: | 201.285900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MKMRESATFYSQFA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-isothiocyanato-4-methylpentanoate | CAS Registry Number: 62246-49-5
Synonyms: 2-Isothiocyanato-4-methylpentanoic acid ethyl ester, AC1LB1AE, CTK2C4050, ethyl 2-isothiocyanato-4-methylpentanoate
Molecular Formula: | C9H15NO2S | Molecular Weight: | 201.285900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VHNAJHMXSVGFSZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-4-methyl-2-sulfanylpentanoic acid | CAS Registry Number: 66386-08-1
Synonyms: CTK1J4813, AKOS006378230
Molecular Formula: | C6H12O2S | Molecular Weight: | 148.223280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VOKMUKPTVFXIMU-YFKPBYRVSA-N
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(1 supplier)
IUPAC Name: 2-sulfanylethyl pentanoate | CAS Registry Number: 34434-38-3
Synonyms: AGN-PC-00NA73, CTK1B7707
Molecular Formula: | C7H14O2S | Molecular Weight: | 162.249860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SOSVQCIHRDWEIE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-2-methylpentanoic acid | CAS Registry Number: 83740-64-1
Synonyms: CTK3D1361
Molecular Formula: | C7H14O3 | Molecular Weight: | 146.184260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YVEADDJDZRMQMR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-2-methoxy-2-methylpentanoic acid | CAS Registry Number: 471257-46-2
Synonyms: CTK1D1813, AKOS006380981, Pentanoic acid, 2-methoxy-2-methyl-, (2S)-
Molecular Formula: | C7H14O3 | Molecular Weight: | 146.184260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YVEADDJDZRMQMR-ZETCQYMHSA-N
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(1 supplier)
IUPAC Name: methyl 2-methoxy-4-oxopentanoate | CAS Registry Number: 26453-27-0
Synonyms: CTK0I6118
Molecular Formula: | C7H12O4 | Molecular Weight: | 160.167780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KFFHSQXDQPXOJE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-methoxy-5-oxopentanoate | CAS Registry Number: 89709-87-5
Synonyms: ACMC-20lpf9, AGN-PC-00LUYC, CTK2J1755
Molecular Formula: | C8H14O4 | Molecular Weight: | 174.194360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FPBQXBPFBKESKR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (2-methoxyphenyl) pentanoate | CAS Registry Number: 531-39-5
Synonyms: 2-methoxyphenyl pentanoate, AN-652/42190962, ZINC02065802, AC1LWFUG, SureCN4085609, (2-methoxyphenyl) pentanoate, CTK1E4060, MolPort-002-827-195, MCULE-4631171942
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JIPVGERXYWGOOY-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (2R)-2-methylpentanoic acid | CAS Registry Number: 49642-47-9
Synonyms: (R)-2-METHYLPENTANOIC ACID, PubChem2465, PubChem5641, AC1OCSWL, (R)-2-Methylvaleric acid, (2R)-2-methylpentanoic acid, 2-Methylpentanoic acid, (R)-, CTK1D0705, (R)-(-)-2-Methylvaleric acid, (R)-(-)-2-Methylpentanoic acid, Pentanoic acid, 2-methyl-, (2R)-, AKOS006294347, AKOS015842694, UNII-6382279539, KB-02884
Molecular Formula: | C6H12O2 | Molecular Weight: | 116.158280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OVBFMEVBMNZIBR-RXMQYKEDSA-N
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(2 suppliers)
IUPAC Name: 3-ethylpentan-3-yl 2-methylpentanoate | CAS Registry Number: 5238-28-8
Synonyms: CTK1G2788
Molecular Formula: | C13H26O2 | Molecular Weight: | 214.344340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YXUYFRXOAFTEAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dimethylbutyl 2-methylpentanoate | CAS Registry Number: 90397-39-0
Synonyms: ACMC-20lsv3, CTK3G6898
Molecular Formula: | C12H24O2 | Molecular Weight: | 200.317760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GZKUOXAAIAQQKO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methylbut-2-enyl 2-methylpentanoate | CAS Registry Number: 94288-01-4
Synonyms: ACMC-20lyjx, AGN-PC-00NYT7, CTK3F5078
Molecular Formula: | C11H20O2 | Molecular Weight: | 184.275300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RUIICDKHOPKMOJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: methyl (2S)-2-methylpentanoate | CAS Registry Number: 151409-53-9
Synonyms: AC1LD3OB, methyl (2S)-2-methylpentanoate, CTK0B1512, ZINC05225143, InChI=1/C7H14O2/c1-4-5-6(2)7(8)9-3/h6H,4-5H2,1-3H
Molecular Formula: | C7H14O2 | Molecular Weight: | 130.184860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZTULNMNIVVMLIU-LURJTMIESA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-methyl-2-nitrooxypentanoic acid | CAS Registry Number: 74613-48-2
Synonyms: CTK2G9927
Molecular Formula: | C6H11NO5 | Molecular Weight: | 177.155240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AJAQAXAQBMNRCA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: tert-butyl 2-methyl-3-oxopentanoate | CAS Registry Number: 26735-86-4
Synonyms: AGN-PC-008LQR, CTK0I5957, AKOS015684281
Molecular Formula: | C10H18O3 | Molecular Weight: | 186.248120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AMUJTULVPVRWSC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pentan-3-yl 2-methyl-3-oxopentanoate | CAS Registry Number: 137708-17-9
Synonyms: ACMC-20mwsh, CTK0B8969
Molecular Formula: | C11H20O3 | Molecular Weight: | 200.274700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DJCMPWRFELDGPU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzhydryl 2-methyl-3-oxopentanoate | CAS Registry Number: 314248-85-6
Synonyms: CTK1B2828, Pentanoic acid, 2-methyl-3-oxo-, diphenylmethyl ester
Molecular Formula: | C19H20O3 | Molecular Weight: | 296.360300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QNZBZXMJBHSWHL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: octyl (2S)-2-methyl-3-oxopentanoate | CAS Registry Number: 138752-67-7
Synonyms: CTK0B7760
Molecular Formula: | C14H26O3 | Molecular Weight: | 242.354440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OBTJFWWJXHCCGS-LBPRGKRZSA-N
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(2 suppliers)
IUPAC Name: benzyl 2-methyl-3-oxopentanoate | CAS Registry Number: 162662-03-5
Synonyms: SureCN9881032, CTK0A9478
Molecular Formula: | C13H16O3 | Molecular Weight: | 220.264340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NZYHGHUWOHDUSJ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: methyl 2-methylidenepentanoate | CAS Registry Number: 3070-66-4
Synonyms: CTK1C0238
Molecular Formula: | C7H12O2 | Molecular Weight: | 128.168980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QLXPVMDADJJSOC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: oxiran-2-ylmethyl 2-methylidenepentanoate | CAS Registry Number: 92463-45-1
Synonyms: ACMC-20lvyh, CTK3F8497
Molecular Formula: | C9H14O3 | Molecular Weight: | 170.205660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BEIQFZLRSOTXNT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-nitro-5-oxopentanoate | CAS Registry Number: 3411-65-2
Synonyms: CTK1B1348
Molecular Formula: | C6H9NO5 | Molecular Weight: | 175.139360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DJMMCIYWMQHHOD-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: tert-butyl 2-oxopentanoate | CAS Registry Number: 88945-69-1
Synonyms: ACMC-20lf6j, AGN-PC-00LMMK, CTK3A4702
Molecular Formula: | C9H16O3 | Molecular Weight: | 172.221540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RKWJIFVZULBMHX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propan-2-yl 2-oxopentanoate | CAS Registry Number: 55755-04-9
Synonyms: CTK1E2413
Molecular Formula: | C8H14O3 | Molecular Weight: | 158.194960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PMHFVUJFYKWCDE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: butyl 2-oxopentanoate | CAS Registry Number: 61574-63-8
Synonyms: CTK2D7106
Molecular Formula: | C9H16O3 | Molecular Weight: | 172.221540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FRGXKIHOIBVDQC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl 2-propylpentanoate | CAS Registry Number: 79509-79-8
Synonyms: CTK2F9416
Molecular Formula: | C12H24O2 | Molecular Weight: | 200.317760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MHWOLTOIHGVIER-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloroethyl 2-propylpentanoate | CAS Registry Number: 112328-32-2
Synonyms: ACMC-20mg09, CTK0D2109
Molecular Formula: | C10H19ClO2 | Molecular Weight: | 206.709660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CQYSZHWNKIDLPU-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: propan-2-yl 2-propylpentanoate | CAS Registry Number: 60498-67-1
Synonyms: AGN-PC-02113Z, CTK2F0249
Molecular Formula: | C11H22O2 | Molecular Weight: | 186.291180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HRXNGKUCYZHOGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butan-2-yl 2-propylpentanoate | CAS Registry Number: 112229-61-5
Synonyms: ACMC-20mftf, CTK0D2317
Molecular Formula: | C12H24O2 | Molecular Weight: | 200.317760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XWDWKRUCMDDLOI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetyloxyethyl 2-propylpentanoate | CAS Registry Number: 113805-36-0
Synonyms: ACMC-20mj2k, CTK0C8625
Molecular Formula: | C12H22O4 | Molecular Weight: | 230.300680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OYAQPEGBLWZRHQ-UHFFFAOYSA-N
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