PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: butyl 2-propylpentanoate | CAS Registry Number: 51860-92-5
Synonyms: CTK1E4849
Molecular Formula: | C12H24O2 | Molecular Weight: | 200.317760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OPSGLOCTOBKQLG-UHFFFAOYSA-N
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IUPAC Name: lithium;2-propylpentanoate | CAS Registry Number: 93391-29-8
Synonyms: Lithium 2,2-di-n-propylacetate, SCHEMBL475905, CTK8G0595, MFCD04113112, Lithium 2-propylpentanoate, AldrichCPR, LS-101861, ST50824202
Molecular Formula: | C8H15LiO2 | Molecular Weight: | 150.146 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CWFAFDCTBAYTFA-UHFFFAOYSA-M
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IUPAC Name: 27-hydroxyheptacosyl pentanoate | CAS Registry Number: 646535-54-8
Synonyms: CTK2A4113, Pentanoic acid, 27-hydroxyheptacosyl ester
Molecular Formula: | C32H64O3 | Molecular Weight: | 496.848760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DJNJQEFRMAXYBZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,3,4-trimethylpentanoic acid | CAS Registry Number: 13441-69-5
Synonyms: CTK0C0048, AKOS006381275
Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HDVLUJUXSWZYQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3,3,4-trimethylpentanoate | CAS Registry Number: 80246-74-8
Synonyms: CTK3E5863
Molecular Formula: | C10H20O2 | Molecular Weight: | 172.264600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SVZSYBFQSHHBQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3,3-diethylpentanoate | CAS Registry Number: 78715-66-9
Synonyms: CTK2G5006
Molecular Formula: | C10H20O2 | Molecular Weight: | 172.264600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WVASJRPAEYVJDH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3,3-diethyl-2,2-dimethylpentanoate | CAS Registry Number: 88255-54-3
Synonyms: AGN-PC-00KYD4, CTK3B5160
Molecular Formula: | C12H24O2 | Molecular Weight: | 200.317760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZFPLFSPIJLWSNP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 3,3-dimethyl-4-oxopentanoate | CAS Registry Number: 64725-43-5
Synonyms: CTK1I4428
Molecular Formula: | C9H16O3 | Molecular Weight: | 172.221540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TYBXQPSKYQEAOC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3,3-dimethyl-4-oxopentanoate | CAS Registry Number: 40484-80-8
Synonyms: AGN-PC-00LRX6, CTK1C9552
Molecular Formula: | C8H14O3 | Molecular Weight: | 158.194960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KEKAHVIIKMDUGV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3S)-3,4,4-trimethylpentanoic acid | CAS Registry Number: 64043-89-6
Synonyms: AC1NRXXZ, CTK2A7444, (3S)-3,4,4-trimethylpentanoic acid, InChI=1/C8H16O2/c1-6(5-7(9)10)8(2,3)4/h6H,5H2,1-4H3,(H,9,10
Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WLBGHZBIFQNGCH-LURJTMIESA-N
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(1 supplier)
IUPAC Name: methyl 3,4,4-trimethylpentanoate | CAS Registry Number: 50902-74-4
Synonyms: AGN-PC-00OZR4, CTK1E5475, AKOS013134665
Molecular Formula: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PITPSIDCKRYSOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3,4,4-trimethyl-3-trimethylsilyloxypentanoate | CAS Registry Number: 93794-63-9
Synonyms: ACMC-20ly2t, CTK3F5578
Molecular Formula: | C12H26O3Si | Molecular Weight: | 246.418540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VIFZIEZUIBBAQU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 3,4-dibromopentanoate | CAS Registry Number: 75096-03-6
Synonyms: AGN-PC-00K3LG, CTK2G1175
Molecular Formula: | C7H12Br2O2 | Molecular Weight: | 287.976980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IMVKVCPFYBJDMO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl (3R)-3,4-dihydroxy-4-methylpentanoate | CAS Registry Number: 113278-69-6
Synonyms: CTK0D0113
Molecular Formula: | C7H14O4 | Molecular Weight: | 162.183660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WEQYWYXJMIBCSR-RXMQYKEDSA-N
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(0 suppliers)
IUPAC Name: (3S)-3,4-dimethylpentanoic acid | CAS Registry Number: 20180-65-8
Synonyms: CTK0J9283, AKOS006377440
Molecular Formula: | C7H14O2 | Molecular Weight: | 130.184860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GETAKGOKCSRVLZ-LURJTMIESA-N
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(1 supplier)
IUPAC Name: 3,4-dimethylpentyl 3,4-dimethylpentanoate | CAS Registry Number: 189289-02-9
Synonyms: CTK0A3083, Pentanoic acid, 3,4-dimethyl-, 3,4-dimethylpentyl ester
Molecular Formula: | C14H28O2 | Molecular Weight: | 228.370920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QLQRSEOGKSDQOS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: ethyl 3,4-dimethylpentanoate | CAS Registry Number: 6570-83-8
Synonyms: AGN-PC-009I8R, CTK1J5919
Molecular Formula: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SJTYSQUKMOHFHS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,5-bis(methylcarbamothioylhydrazinylidene)pentanoic acid | CAS Registry Number: 92950-38-4
Synonyms: ACMC-20lwus, CTK3F6917
Molecular Formula: | C9H16N6O2S2 | Molecular Weight: | 304.392340 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: UMKIIFOCXURUHX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,5-diamino-5-oxopentanoic acid | CAS Registry Number: 6706-21-4
Synonyms: AC1NA7FX, CTK1H8794, 3,5-diamino-5-oxopentanoic acid
Molecular Formula: | C5H10N2O3 | Molecular Weight: | 146.144500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: XOYSDPUJMJWCBH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,5-dihydroxypentanoic acid | CAS Registry Number: 83120-70-1
Synonyms: NSC280658, AC1L86RF, 3,5-dihydroxypentanoic acid, CTK3F0908, NSC-280658
Molecular Formula: | C5H10O4 | Molecular Weight: | 134.130500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: RGPXHQLKXPEHMD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (3R)-3,5-dihydroxy-3-methylpentanoic acid | CAS Registry Number: 17817-88-8
Synonyms: mevalonic acid, mevalonate, (3R)-3,5-dihydroxy-3-methylpentanoic acid, CHEBI:17710, 3,5-Dihydroxy-3-methylvaleric acid, (R)-mevalonic acid, AC1L96XK, CHEMBL1794734, CTK0E3502, LMFA01050352, AKOS006375830, 3R-methyl-3,5-dihydroxy-pentanoic acid, (R)-3,5-dihydroxy-3-methylpentanoic acid, C00418
Molecular Formula: | C6H12O4 | Molecular Weight: | 148.157080 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: KJTLQQUUPVSXIM-ZCFIWIBFSA-N
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IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylidene)-4-oxopentanoic acid | CAS Registry Number: 61713-01-7
Synonyms: CTK2D3983
Molecular Formula: | C13H12O5 | Molecular Weight: | 248.231380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JGDSDDPHQMYRQR-UHFFFAOYSA-N
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IUPAC Name: ethyl (3S)-3-(2-bromoethyl)-4-methylpentanoate | CAS Registry Number: 61898-60-0
Synonyms: CTK2D0526
Molecular Formula: | C10H19BrO2 | Molecular Weight: | 251.160660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XCXVFSTWZZFOQT-SECBINFHSA-N
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IUPAC Name: ethyl 3-acetamido-2-oxopentanoate | CAS Registry Number: 477902-55-9
Synonyms: CTK1D1506, Pentanoic acid, 3-(acetylamino)-2-oxo-, ethyl ester
Molecular Formula: | C9H15NO4 | Molecular Weight: | 201.219700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BHPRVKQAJPDQLV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-acetamido-2-propylpentanoic acid | CAS Registry Number: 65322-88-5
Synonyms: CTK1I2962
Molecular Formula: | C10H19NO3 | Molecular Weight: | 201.262760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WVBWXRDZKGEZDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-acetamido-4-methylpentanoate | CAS Registry Number: 87994-77-2
Synonyms: AGN-PC-007GEX, CTK3C0187
Molecular Formula: | C10H19NO3 | Molecular Weight: | 201.262760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JECBJUZXFXBODH-UHFFFAOYSA-N
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IUPAC Name: methyl (3R)-3-acetamido-4-methylpentanoate | CAS Registry Number: 507278-27-5
Synonyms: CTK1E5563, AG-F-70821, Pentanoic acid, 3-(acetylamino)-4-methyl-, methyl ester, (3R)-
Molecular Formula: | C9H17NO3 | Molecular Weight: | 187.236180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WAXGAANECYEIEY-MRVPVSSYSA-N
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(2 suppliers)
IUPAC Name: methyl (3S)-3-acetamido-4-methylpentanoate | CAS Registry Number: 505093-03-8
Synonyms: CTK1E5686, AG-F-69882, Pentanoic acid, 3-(acetylamino)-4-methyl-, methyl ester, (3S)-
Molecular Formula: | C9H17NO3 | Molecular Weight: | 187.236180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WAXGAANECYEIEY-QMMMGPOBSA-N
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(1 supplier)
IUPAC Name: ethyl 3-(acetylhydrazinylidene)-4-fluoropentanoate | CAS Registry Number: 377755-27-6
Synonyms: CTK1A9357, Pentanoic acid, 3-(acetylhydrazono)-4-fluoro-, ethyl ester
Molecular Formula: | C9H15FN2O3 | Molecular Weight: | 218.225403 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RFCBGDLQTCCXQC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 3-acetyloxy-2-azidopentanoate | CAS Registry Number: 62317-44-6
Synonyms: CTK2C2419
Molecular Formula: | C9H15N3O4 | Molecular Weight: | 229.233100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: VMPMHPKLEONYRB-UHFFFAOYSA-N
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IUPAC Name: ethyl 3-acetyloxy-2-azido-4-methylpentanoate | CAS Registry Number: 62317-46-8
Synonyms: CTK2C2417
Molecular Formula: | C10H17N3O4 | Molecular Weight: | 243.259680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KIUGIEIYKMTONA-UHFFFAOYSA-N
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IUPAC Name: ethyl 3-acetyloxy-2-bromopentanoate | CAS Registry Number: 62317-39-9
Synonyms: CTK2C2423
Molecular Formula: | C9H15BrO4 | Molecular Weight: | 267.117000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IYQIGDJCHQZUKJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 3-acetyloxy-2-bromo-4-methylpentanoate | CAS Registry Number: 62317-41-3
Synonyms: CTK2C2421
Molecular Formula: | C10H17BrO4 | Molecular Weight: | 281.143580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HMLWBFKKEKIEPD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-acetyloxy-2-methylidenepentanoate | CAS Registry Number: 159999-59-4
Synonyms: AGN-PC-004CHF, CTK0E6805
Molecular Formula: | C9H14O4 | Molecular Weight: | 186.205060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JJBNFBFLWRRHJJ-UHFFFAOYSA-N
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