PRODUCT NAME | CAS Registry Number |
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IUPAC Name: methyl 4-(3,5-diformyl-2,4-dihydroxy-6-methylbenzoyl)oxy-2-hydroxy-3,5,6-trimethylbenzoate | CAS Registry Number: 27839-39-0
Synonyms: Phenarctin, AC1LCJN4, CTK8H9711, TZUKIKOHNDDFPS-UHFFFAOYSA-N, 2-Hydroxy-3,5,6-trimethyl-4- benzoicacidmethylester, methyl 4-(3,5-diformyl-2,4-dihydroxy-6-methylbenzoyl)oxy-2-hydroxy-3,5,6-trimethylbenzoate, .beta.-Resorcylic acid, 3,5-diformyl-6-methyl-, 4-ester with methyl 3,5,6-trimethyl-.beta.-resorcylate, 3-Hydroxy-4-(methoxycarbonyl)-2,5,6-trimethylphenyl 3,5-diformyl-2,4-dihydroxy-6-methylbenzoate #, Benzoic acid, 3,5-diformyl-2,4-dihydroxy-6-methyl-, 3-hydroxy-4-(methoxycarbonyl)-2,5,6-trimethylphenyl ester
Molecular Formula: | C21H20O9 | Molecular Weight: | 416.378100 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: TZUKIKOHNDDFPS-UHFFFAOYSA-N
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IUPAC Name: (3-methoxy-2,5,6-trimethylphenyl) 3,5-diformyl-2,4-dihydroxy-6-methylbenzoate | CAS Registry Number: 23004-60-6
Synonyms: Nephroarctin, AC1LC9XF, .beta.-Resorcylic acid, 3,5-diformyl-6-methyl-, 3-methoxy-2,5,6-trimethylphenyl ester, COJRBNIKTUZKMH-UHFFFAOYSA-N, Benzoic acid, 3,5-diformyl-2,4-dihydroxy-6-methyl-, 3-methoxy-2,5,6-trimethylphenyl ester, (3-methoxy-2,5,6-trimethylphenyl) 3,5-diformyl-2,4-dihydroxy-6-methylbenzoate, 3-Methoxy-2,5,6-trimethylphenyl 3,5-diformyl-2,4-dihydroxy-6-methylbenzoate #
Molecular Formula: | C20H20O7 | Molecular Weight: | 372.373 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: COJRBNIKTUZKMH-UHFFFAOYSA-N
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IUPAC Name: 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-hydroxy-4-methoxy-6-(2-phenylethyl)benzoic acid | CAS Registry Number: 78916-42-4
Synonyms: Amorfrutin B, CHEMBL2337127, SCHEMBL10039861, Amorfrutin B, >=85% (NMR), BDBM50428826, ZINC13358271, MCULE-7958690159, 3-[(2E)-3,7-DIMETHYLOCTA-2,6-DIEN-1-YL]-2-HYDROXY-4-METHOXY-6-(2-PHENYLETHYL)BENZOIC ACID
Molecular Formula: | C26H32O4 | Molecular Weight: | 408.500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DKNIJLWIVUCTHW-CPNJWEJPSA-N
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IUPAC Name: 3-acetamido-5-(2-hydroxyethylcarbamoyl)-2,4,6-triiodobenzoic acid;2-aminoethanol | CAS Registry Number: 29147-39-5
Synonyms: UNII-Q3CYE6273Z, Q3CYE6273Z, Ioxitalamate monoethanolamine, Monoethanolamine ioxitalamate, AG-5895, Ethanol, 2-amino-, 5-acetamido-N-(2-hydroxyethyl)-2,4,6-triiodoisophthalamate (salt), Benzoic acid, 3-(acetylamino)-5-(((2-hydroxyethyl)amino)carbonyl)-2,4,6-triiodo-, compd. with 2-aminoethanol (1:1), Ethanol, 2-amino-, 3-(acetylamino)-5-(((2-hydroxyethyl)amino)carbonyl)-2,4,6-triiodobenzoate (salt), Isophthalamic acid, 5-acetamido-N-(2-hydroxyethyl)-2,4,6-triiodo-, compd. with 2-aminoethanol (1:1)
Molecular Formula: | C14H18I3N3O6 | Molecular Weight: | 705.022630 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: CLHDDBPDHSGLQY-UHFFFAOYSA-N
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IUPAC Name: 3-[(1R)-1-[[(2S)-3-[cyclohexylmethyl(hydroxy)phosphoryl]-2-hydroxypropyl]amino]ethyl]benzoic acid | CAS Registry Number: 153994-97-9
Synonyms: CGP-56999A, CGP56999A, CGP 56999A, CGP-56999, GTPL1071, SCHEMBL2956711, 3-[(1R)-1-[[(2S)-3-(cyclohexylmethyl-hydroxyphosphoryl)-2-hydroxypropyl]amino]ethyl]benzoic acid
Molecular Formula: | C19H30NO5P | Molecular Weight: | 383.425 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: JCFULPDIJOVUHP-KDOFPFPSSA-N
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IUPAC Name: 3-(2,4-dimethoxy-6-propylbenzoyl)oxy-2,4-dihydroxy-6-pentylbenzoic acid | CAS Registry Number: 2879-80-3
Synonyms: CTK8I0203, 3-[ oxy]-2,4-dihydroxy-6-pentylbenzoicacid
Molecular Formula: | C24H30O8 | Molecular Weight: | 446.490200 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: AAKHGLJWUOZNTQ-UHFFFAOYSA-N
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IUPAC Name: 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-hydroxy-4-methoxy-6-pentylbenzoic acid | CAS Registry Number: 29624-08-6
Synonyms: UNII-9DYP1R3I9V, CBGAM, 9DYP1R3I9V, SCHEMBL10039862, Cannabigerolic acid monomethyl ether, Cannibigerolic acid monomethyl ether, Benzoic acid, 3-((2E)-3,7-dimethyl-2,6-octadien-1-yl)-2-hydroxy-4-methoxy-6-pentyl-, p-Anisic acid, 3-(3,7-dimethyl-2,6-octadienyl)-2-hydroxy-6-pentyl-, (E)-
Molecular Formula: | C23H34O4 | Molecular Weight: | 374.513660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VAFRUJRAAHLCFZ-GHRIWEEISA-N
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IUPAC Name: 3-[bis(3-carboxy-4-hydroxy-5-methylphenyl)methylidene]-2,4-dimethyl-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 2305-53-5
Synonyms: SCHEMBL11577396, SCHEMBL11577399, 3-[ methyl]-6-hydroxy-2,4-dimethylbenzoicacid
Molecular Formula: | C26H22O9 | Molecular Weight: | 478.447480 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: WNJHUOIZPNNZMD-UHFFFAOYSA-N
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IUPAC Name: 2-(2-diethylaminoethyloxy)ethyl 3-amino-4-butoxybenzoate hydrochloride | CAS Registry Number: 5003-47-4
Synonyms: Betoxycaine HCl, Betoxycaine hydrochloride, UNII-8II47759Z3, CID3083884
Molecular Formula: | C19H33ClN2O4 | Molecular Weight: | 388.929320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: LHWHZGUJAWCAIQ-UHFFFAOYSA-N
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IUPAC Name: [(2R,2aS,4aR,7R,7aS,7bR)-3-formyl-2a,4a,7-trihydroxy-6,6,7b-trimethyl-2,5,7,7a-tetrahydro-1H-cyclobuta[e]inden-2-yl] 3-chloro-6-hydroxy-4-methoxy-2-methylbenzoate | CAS Registry Number: 117458-35-2
Synonyms: Melledonal C, CID189493, CID 189493, Benzoic acid, 3-chloro-6-hydroxy-4-methoxy-2-methyl-,3-formyl-2,2a,4a,5,6,7,7a,7b-octahydro-2a,4a,7-trihydroxy-6,6,7b-trimethyl-1H-cyclobut(e)inden-2-yl ester, (2R-(2alpha,2abeta,4aalpha,7beta,7aalpha,7bbeta))-
Molecular Formula: | C24H29ClO8 | Molecular Weight: | 480.935260 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: RCBZBPPFXBBNCD-IQEKTTGQSA-N
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IUPAC Name: [(2S,2aR,4aR,7aR,7bS)-3-formyl-2a-hydroxy-6,6,7b-trimethyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-2-yl] 3-chloro-6-hydroxy-4-methoxy-2-methylbenzoate | CAS Registry Number: 96684-80-9
Synonyms: Armillaridin, CID126031, Benzoic acid, 3-chloro-6-hydroxy-4-methoxy-2-methyl-, 3-formyl-2,2a,4a,5,6,7,7a,7b-octahydro-2a-hydroxy-6,6,7b-trimethyl-1H-cyclobut(e)inden-2-yl ester, (2alpha,2abeta,4aalpha,7aalpha,7bbeta)-(+)-
Molecular Formula: | C24H29ClO6 | Molecular Weight: | 448.936460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QETHRCCHQRWBIJ-RJPCOFTLSA-N
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