PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl 3-methylidene-2-oxo-5-phenylmethoxypentanoate | CAS Registry Number: 61700-15-0
Synonyms: CTK2D4275
Molecular Formula: | C15H18O4 | Molecular Weight: | 262.301020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RLUDSSXRDKQYAJ-UHFFFAOYSA-N
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IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl 3-oxopentanoate | CAS Registry Number: 90166-15-7
Synonyms: CTK3I3709
Molecular Formula: | C15H24O3 | Molecular Weight: | 252.349260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GMLZAYXPIYCUES-UHFFFAOYSA-N
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IUPAC Name: methyl 2-benzylidene-3-oxopentanoate | CAS Registry Number: 81734-04-5
Synonyms: CTK3E4057, CTK3E4058, Pentanoic acid, 3-oxo-2-(phenylmethylene)-, methyl ester, (Z)-, 81734-05-6
Molecular Formula: | C13H14O3 | Molecular Weight: | 218.248460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NJUYLHPEDBAUHE-UHFFFAOYSA-N
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IUPAC Name: methyl 2-benzylidene-3-oxopentanoate | CAS Registry Number: 81734-05-6
Synonyms: CTK3E4057, CTK3E4058, Pentanoic acid, 3-oxo-2-(phenylmethylene)-, methyl ester, (E)-, 81734-04-5
Molecular Formula: | C13H14O3 | Molecular Weight: | 218.248460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NJUYLHPEDBAUHE-UHFFFAOYSA-N
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IUPAC Name: 3-oxo-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pentanoic acid | CAS Registry Number: 88321-62-4
Synonyms: SureCN10880010, CTK3B3912
Molecular Formula: | C18H15F3O5 | Molecular Weight: | 368.303910 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: DBPNTSKCDTYYQT-UHFFFAOYSA-N
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IUPAC Name: 2-methylpropyl 3-oxo-5-phenylmethoxypentanoate | CAS Registry Number: 106064-33-9
Synonyms: ACMC-20m9k5, CTK0G3975
Molecular Formula: | C16H22O4 | Molecular Weight: | 278.343480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SNBIKQIVDAOHBV-UHFFFAOYSA-N
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Synonyms: ACMC-20mj9r, CTK0C8404
Molecular Formula: | C15H22O2 | Molecular Weight: | 234.333980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DMMLKQIABZLFBD-UHFFFAOYSA-N
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IUPAC Name: 4-[(4-carboxy-2-cyanopentan-2-yl)diazenyl]-4-cyano-2-methylpentanoic acid | CAS Registry Number: 101395-62-4
Synonyms: ACMC-20m4fj, CTK0D9615
Molecular Formula: | C14H20N4O4 | Molecular Weight: | 308.333000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: NLCNXVQDGTZBKC-UHFFFAOYSA-N
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IUPAC Name: 4-[(4-carboxy-2-methylbutan-2-yl)diazenyl]-4-methylpentanoic acid | CAS Registry Number: 61630-29-3
Synonyms: CTK2D5918
Molecular Formula: | C12H22N2O4 | Molecular Weight: | 258.314080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QESJQPOHYHFRQZ-UHFFFAOYSA-N
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IUPAC Name: 4,4,5,5,5-pentafluoro-2-methylpentanoic acid | CAS Registry Number: 403615-96-3
Synonyms: CTK1C9763, Pentanoic acid, 4,4,5,5,5-pentafluoro-2-methyl-
Molecular Formula: | C6H7F5O2 | Molecular Weight: | 206.110596 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: UDQCSCVIYSABCC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 4,4,5,5,5-pentafluoro-3-hydroxypentanoate | CAS Registry Number: 1646-18-0
Synonyms: AGN-PC-00QE67, CTK0A9124
Molecular Formula: | C7H9F5O3 | Molecular Weight: | 236.136576 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: OIAFJKAMCULVJE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4,4,5,5-tetrafluoro-3,3-dihydroxypentanoate | CAS Registry Number: 89129-73-7
Synonyms: ACMC-20li2y, AGN-PC-00LB58, CTK3A0967
Molecular Formula: | C6H8F4O4 | Molecular Weight: | 220.118933 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: AOCYSWHWGOFWHV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4,4,5,5-tetrafluoro-3-hydroxy-3-methoxypentanoate | CAS Registry Number: 89129-77-1
Synonyms: ACMC-20li32, AGN-PC-00LB5E, CTK3A0963
Molecular Formula: | C7H10F4O4 | Molecular Weight: | 234.145513 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: MBXKRWAOCRPAKW-UHFFFAOYSA-N
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IUPAC Name: methyl 4,4,5,5-tetrafluoro-3-oxopentanoate | CAS Registry Number: 89129-67-9
Synonyms: ACMC-20li2s, AGN-PC-00LB53, CTK3A0972
Molecular Formula: | C6H6F4O3 | Molecular Weight: | 202.103653 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: DPFCKZBQQWHXKE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3,3-bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfanyl)butyl-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 71608-61-2
Synonyms: 2-({3,3-bis[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulfanyl]butyl}(2-hydroxyethyl)amino)ethan-1-ol
Molecular Formula: | C24H25F26NO2S2 | Molecular Weight: | 917.600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 31 |
InChIKey: PQSVAZSOMXXRKK-UHFFFAOYSA-N
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IUPAC Name: 4,4-bis(tert-butylperoxy)pentanoic acid | CAS Registry Number: 64910-78-7
Synonyms: AGN-PC-01VGWM, CTK1I3939
Molecular Formula: | C13H26O6 | Molecular Weight: | 278.341940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JDMGLOQMGRRGRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butyl 4,4-bis(2-methylbutan-2-ylperoxy)pentanoate | CAS Registry Number: 16501-16-9
Synonyms: CTK0A9069
Molecular Formula: | C19H38O6 | Molecular Weight: | 362.501420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PAKRLBFYNABWNT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4-bis(3,3,4,4,5,5,6,6,6-nonafluorohexylsulfanyl)pentanoic acid | CAS Registry Number: 92886-04-9
Synonyms: ACMC-20lwqg, CTK3F7095
Molecular Formula: | C17H16F18O2S2 | Molecular Weight: | 658.408998 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 22 |
InChIKey: IBWLYZQXVSGTFO-UHFFFAOYSA-N
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IUPAC Name: ethyl 4,4-dimethoxypentanoate | CAS Registry Number: 652146-14-0
Synonyms: Pentanoic acid, 4,4-dimethoxy-, ethyl ester, AC1LBJFG, Ethyl 4,4-dimethoxypentanoate, CTK1J8118, AG-K-95437
Molecular Formula: | C9H18O4 | Molecular Weight: | 190.236820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZCZPJGYGVFVPLY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4,4-dimethoxypentanoate | CAS Registry Number: 52128-61-7
Synonyms: CTK1G3327
Molecular Formula: | C8H16O4 | Molecular Weight: | 176.210240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LJUGGVUDXRWTGO-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: ethyl 4,4-dimethylpentanoate | CAS Registry Number: 10228-99-6
Synonyms: AGN-PC-003JRP, CTK0G7684
Molecular Formula: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PUJGGPCGKBGBAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 4,4-dimethyl-2,3-dioxopentanoate | CAS Registry Number: 87898-93-9
Synonyms: AGN-PC-00L6M5, CTK3C1067
Molecular Formula: | C9H14O4 | Molecular Weight: | 186.205060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BCNGLKWSQNYMKN-UHFFFAOYSA-N
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