PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-[(1-benzhydrylindol-3-yl)methyl]-3-methoxybenzoic acid | CAS Registry Number: 654069-22-4
Synonyms: CHEMBL139904, CTK1J6975, CHEBI:331254, Benzoic acid, 4-[[1-(diphenylmethyl)-1H-indol-3-yl]methyl]-3-methoxy-
Molecular Formula: | C30H25NO3 | Molecular Weight: | 447.524400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VJVCCXWNVDHBKK-UHFFFAOYSA-N
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IUPAC Name: 4-[2-(1-ethoxy-1,3-dioxobutan-2-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 34582-83-7
Synonyms: CTK1B7617
Molecular Formula: | C13H14N2O5 | Molecular Weight: | 278.260660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: XRKXRANKVWFPCU-UHFFFAOYSA-N
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IUPAC Name: (4-octoxyphenyl) 4-(1-trimethylsilylhexoxy)benzoate | CAS Registry Number: 135140-06-6
Synonyms: ACMC-20mvo3, SureCN9864691, CTK0F4204
Molecular Formula: | C30H46O4Si | Molecular Weight: | 498.769340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VVEJACJXSWHDHW-UHFFFAOYSA-N
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IUPAC Name: 3-methoxy-4-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]methoxy]benzoic acid | CAS Registry Number: 1569085-10-4
Synonyms: SCHEMBL15595784, A1-04865
Molecular Formula: | C17H23NO6 | Molecular Weight: | 337.400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: ZJHDXGGOCROTOB-UHFFFAOYSA-N
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IUPAC Name: 4-[[1-(2-chloroanilino)-1,3-dioxobutan-2-yl]diazenyl]benzoic acid | CAS Registry Number: 50983-67-0
Synonyms: CTK1E5438
Molecular Formula: | C17H14ClN3O4 | Molecular Weight: | 359.763760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: GPDDUWGFUJKODC-UHFFFAOYSA-N
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IUPAC Name: 4-[10-(2-methylprop-2-enoyloxy)decoxy]benzoic acid | CAS Registry Number: 140713-97-9
Synonyms: ACMC-20mzsp, AGN-PC-022XIL, SureCN8682933, CTK0F1164
Molecular Formula: | C21H30O5 | Molecular Weight: | 362.459900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YSZABZFMKUQAPM-UHFFFAOYSA-N
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IUPAC Name: 4-(10-hepta-1,6-dien-4-yloxydecoxy)benzoic acid | CAS Registry Number: 142680-38-4
Synonyms: ACMC-20n1oi, SureCN9152612, CTK0B5702
Molecular Formula: | C24H36O4 | Molecular Weight: | 388.540240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KGZZXLGYULGYTH-UHFFFAOYSA-N
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IUPAC Name: 4-[11-[dimethyl(trimethylsilyloxy)silyl]undecoxy]benzoic acid | CAS Registry Number: 185532-02-9
Synonyms: CTK0A4446, Benzoic acid, 4-[[11-(pentamethyldisiloxanyl)undecyl]oxy]-
Molecular Formula: | C23H42O4Si2 | Molecular Weight: | 438.748180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DTFRVZHBVICZRL-UHFFFAOYSA-N
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IUPAC Name: 4-(12-prop-2-enoyloxydodecoxy)benzoic acid | CAS Registry Number: 112231-57-9
Synonyms: ACMC-20mftm, SureCN9471681, CTK0D2310
Molecular Formula: | C22H32O5 | Molecular Weight: | 376.486480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XHRZHMSFJMSPPT-UHFFFAOYSA-N
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IUPAC Name: 4-[(2-tert-butyl-4-methylphenoxy)methyl]benzoic acid | CAS Registry Number: 132991-29-8
Synonyms: AC1OSNQY, AGN-PC-0M3FS6, SCHEMBL8459307, AKOS002669821, 4-[(2-tert-butyl-4-methylphenoxy)methyl]benzoic acid
Molecular Formula: | C19H22O3 | Molecular Weight: | 298.376180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DZZJOYFMWFXDAM-UHFFFAOYSA-N
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IUPAC Name: 4-[(2-propan-2-ylphenoxy)methyl]benzoic acid | CAS Registry Number: 149288-62-0
Synonyms: AC1OSNPS, AGN-PC-0M3FRS, 4-[(2-propan-2-ylphenoxy)methyl]benzoic Acid, AKOS002672583
Molecular Formula: | C17H18O3 | Molecular Weight: | 270.323020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZIWJCNGUDPTZFO-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-(2-naphthalen-1-ylethylamino)benzoate | CAS Registry Number: 61440-59-3
Synonyms: SureCN11250173, CHEMBL32463, CTK2D9950
Molecular Formula: | C21H21NO2 | Molecular Weight: | 319.396940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DDZAGRZCSAAWGV-UHFFFAOYSA-N
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IUPAC Name: 4-(2-piperazin-1-ylethylamino)benzoic acid | CAS Registry Number: 1455146-20-9
Synonyms: ZINC50913217, AKOS011512498
Molecular Formula: | C13H19N3O2 | Molecular Weight: | 249.314 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: TZGPUPYDTWDRFG-UHFFFAOYSA-N
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