PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 5-[(3-carboxy-4-methoxyphenyl)disulfanyl]-2-methoxybenzoic acid | CAS Registry Number: 71993-03-8
Synonyms: EINECS 276-277-9, 3,3'-Dithiobis(6-methoxybenzoic) acid
Molecular Formula: | C16H14O6S2 | Molecular Weight: | 366.408760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: VETLTXHFIRMUFL-UHFFFAOYSA-N
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IUPAC Name: 3-[(3-carboxy-5-chloro-2-hydroxyphenyl)methyl]-5-chloro-2-hydroxybenzoic acid | CAS Registry Number: 6342-09-2
Synonyms: NSC48684, NSC-48684, 3,3'-methanediylbis(5-chloro-2-hydroxybenzoic acid), AC1Q3LQF, NCIStruc1_001275, NCIStruc2_001497, AC1L678B, CTK5B9109, NCI48684, AR-1E8811, CCG-36970, NCGC00013603, AG-J-58804, NCGC00013603-02, NCGC00096715-01, NCI60_004160, Salicylicacid, 3,3'-methylenebis[5-chloro- (6CI); NSC 48684, 3-[(3-carboxy-5-chloro-2-hydroxy-phenyl)methyl]-5-chloro-2-hydroxy-benzoic acid, 3-[(3-carboxy-5-chloro-2-hydroxyphenyl)methyl]-5-chloro-2-hydroxybenzoic acid
Molecular Formula: | C15H10Cl2O6 | Molecular Weight: | 357.142300 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: MYWSNMYFEXILSQ-UHFFFAOYSA-N
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IUPAC Name: propyl 2-amino-5-[(4-amino-3-propoxycarbonylphenyl)methyl]benzoate | CAS Registry Number: 173450-36-7
Synonyms: 3,3'-Methylenebis(6-aminobenzoic acid propyl) ester
Molecular Formula: | C21H26N2O4 | Molecular Weight: | 370.449 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BDFXHTDKDCYUHS-UHFFFAOYSA-N
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IUPAC Name: [(E)-2-cyano-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-2-enyl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 168433-87-2
Synonyms: AC1O5WWK, [(E)-2-cyano-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-2-enyl] 3,4,5-trihydroxybenzoate
Molecular Formula: | C18H21NO11 | Molecular Weight: | 427.359440 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 12 |
InChIKey: SJMDHBXALFKMKG-MJJBDBFRSA-N
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IUPAC Name: [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2R,3R,4R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 126715-82-0
Synonyms: Epigallocatechin-(4beta->8)-epicatechin-3-O-gallate ester, C10223, AC1L9D7K, LMPK12030008, [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2R,3R,4R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
Molecular Formula: | C37H30O17 | Molecular Weight: | 746.623900 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 17 |
InChIKey: LQQNPVZIFKLQPE-RGOYVLDUSA-N
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IUPAC Name: [2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 863-03-6
Synonyms: (-)-epicatechingallate, 1257-08-5, NSC636594, AC1L7UAP, AGN-PC-015IDL, (-) CATECHIN GALLATE, (-)EPICATECHIN GALLATE, AC1Q625Q, CHEMBL328085, Jsp001659, CHEBI:252990, KST-1A0963, (2S,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl 3,4,5-trihydroxybenzoate, AR-1A0063, AKOS015895273, NSC-636594, FT-0604390, ST51052850, I06-0771, I14-13373
Molecular Formula: | C22H18O10 | Molecular Weight: | 442.372320 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 10 |
InChIKey: LSHVYAFMTMFKBA-UHFFFAOYSA-N
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IUPAC Name: [1-(3-methylbutoxy)-3-morpholin-4-ylpropan-2-yl] 3,4,5-trimethoxybenzoate;hydrochloride | CAS Registry Number: 22661-96-7
Synonyms: Amoproxan hydrochloride, Mederel, 1-((3-Methylbutoxy)methyl)-2-(4-morpholinyl)ethyl 3,4,5-trimethoxybenzoate hydrochloride, 4-(3-Isoamyloxy, 2-(3,4,5 trimethoxy)benzoyloxy)propyl tetrahydro 1,4-oxazine HCl [French], Benzoic acid, 3,4,5-trimethoxy-, 1-((3-methylbutoxy)methyl)-2-(4-morpholinyl)ethyl ester, hydrochloride, Benzoic acid, 3,4,5-trimethoxy-, 2-(isopentyloxy)-1-(morpholinomethyl)ethyl ester, hydrochloride, Amoproxan HCl, UNII-J28W7C2OPN, AC1L1LO2, C22H35NO7.HCl, LS-38493, [1-(3-methylbutoxy)-3-morpholin-4-ylpropan-2-yl] 3,4,5-trimethoxybenzoate hydrochloride, 4-(3-Isoamyloxy, 2-(3,4,5 trimethoxy)benzoyloxy)propyl tetrahydro 1,4-oxazine HCl, Benzoic acid, 3,4,5-trimethoxy-, 2-(isopentyloxy)-1-(morpholinomethyl)ethyl ester,hydrochloride
Molecular Formula: | C22H36ClNO7 | Molecular Weight: | 461.976740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: HKTUGQIHGLSWGU-UHFFFAOYSA-N
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IUPAC Name: 3,4,5-trimethoxy-N'-propan-2-ylbenzohydrazide | CAS Registry Number: 15563-12-9
Synonyms: P 1099, NSC 39081, BRN 2702971, 3,4,5-Trimethoxybenzoic acid 2-isopropylhydrazide, N(sup 2)-Isopropyl-3,4,5-trimethoxybenzoic acid hydrazide, BENZOIC ACID, 3,4,5-TRIMETHOXY-, 2-ISOPROPYLHYDRAZIDE, AC1L1D47, NSC39081, NSC-39081, LS-38494, 3,4,5-trimethoxy-N'-propan-2-ylbenzohydrazide
Molecular Formula: | C13H20N2O4 | Molecular Weight: | 268.308900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZFTFLJTVUCFSRS-UHFFFAOYSA-N
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