PRODUCT NAME | CAS Registry Number |
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IUPAC Name: trisodium;(3Z)-3-[(2-carboxyphenyl)hydrazinylidene]-7-[[(6E)-6-[(5-nitro-2-oxidophenyl)hydrazinylidene]-5-oxo-7-sulfonatonaphthalen-2-yl]carbamoylamino]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 82944-45-4
Synonyms: 2-[[1-Hydroxy-6-[[[[5-hydroxy-6-[ azo]-7-sulfo-2-naphtyl]amino]carbonyl]amino]-3-sulfo-2-naphtyl]azo]benzoicacidtrisodiumsalt
Molecular Formula: | C34H20N7Na3O14S2 | Molecular Weight: | 883.660408 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 18 |
InChIKey: NYXJWLXXXQSKGQ-XSAIUQCKSA-K
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IUPAC Name: 2-[[2-[[4-[4-[(1-anilino-1,3-dioxobutan-2-yl)diazenyl]-3-chlorophenyl]-2-chlorophenyl]diazenyl]-3-oxobutanoyl]amino]benzoic acid | CAS Registry Number: 90312-37-1
Synonyms: Benzoicacid,2-[[2-[[3,3'-dichloro-4'-[[2-oxo-1-[ carbonyl]propyl]azo][1,1'-biphenyl]-4-yl]azo]-1,3-dioxobutyl]amino]-
Molecular Formula: | C33H26Cl2N6O6 | Molecular Weight: | 673.502140 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: GPLXNAJXZZSDEK-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[5-hydroxy-4-oxo-6-[(E)-prop-1-enyl]pyran-3-carbonyl]-3,5-dimethoxybenzoate | CAS Registry Number: 28403-04-5
Synonyms: Funicone, SCHEMBL902948
Molecular Formula: | C19H18O8 | Molecular Weight: | 374.345 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: GZMDTMLCGYJSFR-AATRIKPKSA-N
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IUPAC Name: disodium;2-[[6-[(2-carboxyphenyl)sulfamoyl]-2-oxidonaphthalen-1-yl]diazenyl]benzoate | CAS Registry Number: 5850-46-4
Synonyms: C.I.16315
Molecular Formula: | C24H15N3Na2O7S | Molecular Weight: | 535.438 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: LFZCXUXOGAKPNJ-UHFFFAOYSA-L
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IUPAC Name: N'-benzoyl-2-bromo-N-tert-butylbenzohydrazide | CAS Registry Number: 112249-32-8
Synonyms: SCHEMBL8773659, CHEMBL2286737, OR202621, 2-Bromobenzoic acid 2-benzoyl-1-tert-butyl hydrazide
Molecular Formula: | C18H19BrN2O2 | Molecular Weight: | 375.266 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VWUXTQITZZGXTQ-UHFFFAOYSA-N
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IUPAC Name: methyl 2-chloro-5-[2-chloro-4-(trifluoromethyl)phenoxy]benzoate | CAS Registry Number: 57025-76-0
Synonyms: Cp Cap, Cp-Cap, CID92354, MC 15608, LS 82.0340, 2,4'-Dichloro-4-trifluoromethyl-3'-carbomethoxydiphenyl ether, Benzoic acid, 2-chloro-5-(2-chloro-4-(trifluoromethyl)phenoxy)-, methyl ester, 57035-38-8
Molecular Formula: | C15H9Cl2F3O3 | Molecular Weight: | 365.131370 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FAPHUSSYSVNLNW-UHFFFAOYSA-N
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IUPAC Name: 2-formyl-3,5-dihydroxy-4-methylbenzoic acid | CAS Registry Number: 51264-36-9
Synonyms: 2-formyl-3,5-dihydroxy-4-methylbenzoic acid, UNII-87LI61073Z, 87LI61073Z, Funiculosic acid, 3,5-Dihydroxy-2-formyl-4-methylbenzoic acid, Benzoic acid, 2-formyl-3,5-dihydroxy-4-methyl-
Molecular Formula: | C9H8O5 | Molecular Weight: | 196.160 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: PZYGVOINJXUCCU-UHFFFAOYSA-N
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IUPAC Name: benzo[c][1,5]benzodioxocine-6,12-dione | CAS Registry Number: 486-58-8
Synonyms: Disalicylide, 6H,12H-Dibenzo[b,f][1,5]dioxocin-6,12-dione, Disalicylid, AC1LB75A, CTK7H7280, MLSVGAXOQBMEGH-UHFFFAOYSA-N, Salicylic acid, bimol. cyclic ester, AKOS015947825, MCULE-8478851603, benzo[c][1,5]benzodioxocine-6,12-dione, Benzoic acid, 2-hydroxy-, bimol. cyclic ester, 6H,12H-Dibenzo[b,f][1,5]dioxocine-6,12-dione #, 6H,12H-5,11-Dioxadibenzo(a,e)cyclooctene-6,12-dione
Molecular Formula: | C14H8O4 | Molecular Weight: | 240.214 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MLSVGAXOQBMEGH-UHFFFAOYSA-N
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IUPAC Name: calcium;3,7-dimethylpurine-2,6-dione;2-oxidobenzoate | CAS Registry Number: 8065-51-8
Synonyms: Theosalicin [JAN], UNII-N5ZZ1LY24G, Theobromine calcium salicylate [NF]
Molecular Formula: | C14H12CaN4O5 | Molecular Weight: | 356.346880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: UFGVUHDWEQMLGF-UHFFFAOYSA-L
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IUPAC Name: 2-hydroxy-N'-(2-hydroxybenzoyl)benzohydrazide | CAS Registry Number: 23647-78-1
Synonyms: Disalicylohydrazide, di-2OHPhCO hydr, N,N'-Bis(salicyl)hydrazine, MLS002701729, CHEBI:148302, MolPort-003-705-592, NSC408200, NSC691999, AIDS009001, AIDS-009001, CID65303, 1,2-Bis(2-hydroxybenzoyl)hydrazine, EINECS 245-804-4, N,N'-Bis(2-hydroxybenzoyl)hydrazin, ZINC00225708, NCI60_003912, SMR001565325, AE-848/32079025, 2-Hydroxy-N'-(2-hydroxybenzoyl)benzohydrazide, 2-hydroxybenzoic acid 2-(2-hydroxybenzoyl)hydrazide
Molecular Formula: | C14H12N2O4 | Molecular Weight: | 272.256080 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: UORSDGBOJHYJLV-UHFFFAOYSA-N
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IUPAC Name: 2-hydroxy-4-(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy-3,6-dimethylbenzoic acid | CAS Registry Number: 70342-22-2
Synonyms: Isoobtusatic acid, CTK2I1112, AG-G-74672, Benzoicacid, 2-hydroxy-4-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-3,6-dimethyl-
Molecular Formula: | C18H18O7 | Molecular Weight: | 346.331320 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: FVYOPZXVFTVTDA-UHFFFAOYSA-N
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IUPAC Name: methyl 2-hydroxy-4-(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy-3,6-dimethylbenzoate | CAS Registry Number: 61631-65-0
Synonyms: Evernin
Molecular Formula: | C19H20O7 | Molecular Weight: | 360.362 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: SAFYHKBNYXIGKB-UHFFFAOYSA-N
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IUPAC Name: [3-hydroxy-4-(3-hydroxy-4-methoxycarbonyl-5-methylphenoxy)carbonyl-5-methylphenyl] 2-hydroxy-4-methoxy-6-methylbenzoate | CAS Registry Number: 570-07-0
Synonyms: Tenuiorin
Molecular Formula: | C26H24O10 | Molecular Weight: | 496.468 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: HTOPMCGBOADATG-UHFFFAOYSA-N
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IUPAC Name: 2-hydroxy-4-[2-hydroxy-4-methoxy-6-(2-oxoheptyl)benzoyl]oxy-6-(2-oxoheptyl)benzoic acid | CAS Registry Number: 491-46-3
Synonyms: 2-Hydroxy-4-[[2-hydroxy-4-methoxy-6- benzoyl]oxy]-6- benzoicacid
Molecular Formula: | C29H36O9 | Molecular Weight: | 528.590740 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: ZYBMBXGISAHLBW-UHFFFAOYSA-N
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IUPAC Name: 2-hydroxy-4-[2-hydroxy-4-methoxy-6-(3-oxopentyl)benzoyl]oxy-6-pentylbenzoic acid | CAS Registry Number: 35578-70-2
Synonyms: 2-Hydroxy-4-[[2-hydroxy-4-methoxy-6- benzoyl]oxy]-6-pentylbenzoicacid
Molecular Formula: | C25H30O8 | Molecular Weight: | 458.500900 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: UCYIOAVHQGSYLP-UHFFFAOYSA-N
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Synonyms: METHENAMINE SULFOSALICYLATE, Uropurat (TN), UNII-FIA8FFW7DP, D08199
Molecular Formula: | C13H18N4O6S | Molecular Weight: | 358.370220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: AFOTXNKRSJVXBS-UHFFFAOYSA-N
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IUPAC Name: 2-hydroxy-4-[2-hydroxy-6-methyl-4-(3,4,6-trihydroxy-2-methylbenzoyl)oxybenzoyl]oxy-6-methylbenzoic acid | CAS Registry Number: 537-07-5
Synonyms: Hiasic acid, CTK8J1208
Molecular Formula: | C24H20O11 | Molecular Weight: | 484.413 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 11 |
InChIKey: VWSTYXOKIIIEDE-UHFFFAOYSA-N
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