PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: azepan-2-one;2-phenylacetic acid | CAS Registry Number: 894776-55-7
Synonyms: CTK2J5238, Benzeneacetic acid, compd. with hexahydro-2H-azepin-2-one (1:1)
Molecular Formula: | C14H19NO3 | Molecular Weight: | 249.305560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WACPKIOJLHPSET-UHFFFAOYSA-N
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IUPAC Name: benzyl carbamimidothioate;2-phenylacetic acid | CAS Registry Number: 60834-61-9
Synonyms: CTK2E8945
Molecular Formula: | C16H18N2O2S | Molecular Weight: | 302.391320 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: NWWSIJDFEHVQDT-UHFFFAOYSA-N
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IUPAC Name: [cyano(phenyl)methyl] 2-phenylacetate | CAS Registry Number: 61066-86-2
Synonyms: AGN-PC-024ZMT, SureCN11025357, CTK2E7790
Molecular Formula: | C16H13NO2 | Molecular Weight: | 251.279920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SZTMJGKGDBKNBS-UHFFFAOYSA-N
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IUPAC Name: decyl 2-phenylacetate | CAS Registry Number: 848727-32-2
Synonyms: Benzeneacetic acid, decyl ester, decyl 2-phenylacetate, AC1LBNES, SureCN11580191, CTK2I4965
Molecular Formula: | C18H28O2 | Molecular Weight: | 276.413720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AKKHCVAUQXJEOR-UHFFFAOYSA-N
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IUPAC Name: dodecyl 2-phenylacetate | CAS Registry Number: 94760-90-4
Synonyms: Dodecyl phenylacetate, AC1LBNEV, dodecyl 2-phenylacetate, ACMC-20bpf8, CTK3F4564, AG-K-14956
Molecular Formula: | C20H32O2 | Molecular Weight: | 304.466880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BSOPSBIGIYEHGT-UHFFFAOYSA-N
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IUPAC Name: methoxymethyl 2-phenylacetate | CAS Registry Number: 64846-50-0
Synonyms: SureCN807415, AGN-PC-007X12, CTK2A2268
Molecular Formula: | C10H12O3 | Molecular Weight: | 180.200480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LPSAMRCQIYFGGP-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: octadecyl 2-phenylacetate | CAS Registry Number: 70008-90-1
Synonyms: Octadecyl phenylacetate, AC1LBQS9, octadecyl 2-phenylacetate, SureCN10533229, CTK2G3183, AG-K-42250
Molecular Formula: | C26H44O2 | Molecular Weight: | 388.626360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WPOSPFVUWDXSSN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-phenylacetate | CAS Registry Number: 170168-66-8
Synonyms: Benzeneacetic acid, pentafluorophenyl ester, AGN-PC-007YNL, CTK0A8221
Molecular Formula: | C14H7F5O2 | Molecular Weight: | 302.196196 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: HQUUFQQIUGEZSF-UHFFFAOYSA-N
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IUPAC Name: 2-(2,3,4-trihydroxyphenyl)acetic acid | CAS Registry Number: 26446-57-1
Synonyms: AGN-PC-024V14, CTK0J3276
Molecular Formula: | C8H8O5 | Molecular Weight: | 184.146120 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: OPRGVEJZGLRURR-UHFFFAOYSA-N
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