PRODUCT NAME | CAS Registry Number |
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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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(6 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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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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IUPAC Name: N'-(2-oxoindol-3-yl)-2-phenylacetohydrazide | CAS Registry Number: 828250-99-3
Synonyms: NSC682573, CHEMBL1822573, F0890-0033, N'-(2-Oxo-1,2-dihydro-3H-indol-3-ylidene)-2-phenylacetohydrazide, 300805-68-9, AC1NV1R2, STOCK1S-04873, DTXSID10420199, MolPort-000-431-127, MolPort-000-563-238, MolPort-009-653-911, HMS1675H17, ZINC6574943, BDBM50351711, STL356502, AKOS000623391, AKOS002968576, MCULE-1399570721, NSC-682573, BAS 01849860
Molecular Formula: | C16H13N3O2 | Molecular Weight: | 279.299 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FVNIJVLHFGZYKI-UHFFFAOYSA-N
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IUPAC Name: N-[(2-hydroxy-1H-indol-3-yl)imino]-2-phenylacetamide | CAS Registry Number: 828250-96-0
Synonyms: NSC682573, CHEMBL1822573, (E)-N'-(2-oxoindolin-3-ylidene)-2-phenylacetohydrazide, N'-(2-Oxo-1,2-dihydro-3H-indol-3-ylidene)-2-phenylacetohydrazide, 300805-68-9, 828250-99-3, DTXSID10420199, HMS1675H17, ZINC6574943, BDBM50351711, STL356502, AKOS000623391, AKOS002968576, MCULE-1399570721, NSC-682573, NCI60_029574, ST000891, AB00672853-01, F0890-0033, N-[(Z)-(2-oxoindolin-3-ylidene)amino]-2-phenyl-acetamide
Molecular Formula: | C16H13N3O2 | Molecular Weight: | 279.290 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ODEGIZBDYBJTTG-UHFFFAOYSA-N
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Synonyms: Emethallicin F, SCHEMBL9789803
Molecular Formula: | C34H28N2O7S2 | Molecular Weight: | 640.725 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: KQVJBLVDMWNKKK-GJQRYMIASA-N
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(4 suppliers)
IUPAC Name: (2-phenylacetyl) 2-phenylacetate | CAS Registry Number: 1555-80-2
Synonyms: (2-phenylacetyl) 2-phenylacetate, NSC243712, AC1L7TC1, NSC-243712
Molecular Formula: | C16H14O3 | Molecular Weight: | 254.280560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JAUFWTSSYRTLLB-UHFFFAOYSA-N
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IUPAC Name: tert-butyl 2-phenylacetate | CAS Registry Number: 16537-09-0
Synonyms: tert-butyl 2-phenylacetate, tert-Butyl phenylacetate, tert-Butyl benzeneacetate, AC1L7TBV, Benzeneacetic acid, 1,1-dimethylethyl ester, SureCN1346095, CTK8H1816, NSC243709, AKOS013212442, MCULE-3461057054, NSC-243709, RP25189, Acetic acid, phenyl-, tert-butyl ester, Benzeneacetic acid,1-dimethylethyl ester
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QROFQHQXTMKORN-UHFFFAOYSA-N
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