| PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 5-(2-tert-butylphenoxy)-2-nitrobenzoic acid | CAS Registry Number: 59003-91-7
Synonyms: SureCN3892791, CTK1D9757
| Molecular Formula: | C17H17NO5 | Molecular Weight: | 315.320580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IQESJPNSNRETTN-UHFFFAOYSA-N
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IUPAC Name: 5-[2-chloro-6-fluoro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoic acid | CAS Registry Number: 80172-08-3
Synonyms: SureCN9751309, AGN-PC-00M4Q0, CTK2I7630
| Molecular Formula: | C14H6ClF4NO5 | Molecular Weight: | 379.647753 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: IDZOPHNENDSVOI-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 5-[2-formyl-5-(hydroxymethyl)pyrrol-1-yl]-2-hydroxybenzoic acid | CAS Registry Number: 876903-48-9
Synonyms: CTK2I2206
| Molecular Formula: | C13H11NO5 | Molecular Weight: | 261.230140 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: VUXRLABGWNUXQB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-[3-(furan-2-yl)prop-2-enoyl]-2,4-dimethoxybenzoic acid | CAS Registry Number: 62435-14-7
Synonyms: SureCN6720395, CTK2B9862
| Molecular Formula: | C16H14O6 | Molecular Weight: | 302.278760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CKGXPOBAOAXELI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-[3-(furan-2-yl)propanoyl]-2,4-dimethoxybenzoic acid | CAS Registry Number: 62435-19-2
Synonyms: CTK2B9859
| Molecular Formula: | C16H16O6 | Molecular Weight: | 304.294640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: LKEMYZPCSSEAAM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-[3-(3,4-dimethoxyphenyl)propanoyl]-2,4-dimethoxybenzoic acid | CAS Registry Number: 62473-53-4
Synonyms: CTK2B9147
| Molecular Formula: | C20H22O7 | Molecular Weight: | 374.384480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: UNOXXMSPVZHJJX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-[3-(4-chlorophenyl)prop-2-enoyl]-2,4-dimethoxybenzoic acid | CAS Registry Number: 62435-10-3
Synonyms: SureCN6717914, CTK2B9866
| Molecular Formula: | C18H15ClO5 | Molecular Weight: | 346.761700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UMWKUBNXOVMMOW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-[3-(4-hydroxyphenyl)prop-2-enoyl]-2,4-dimethoxybenzoic acid | CAS Registry Number: 62435-12-5
Synonyms: CTK2B9864
| Molecular Formula: | C18H16O6 | Molecular Weight: | 328.316040 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: OOTWYQFBDPOFTN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-[di(propan-2-yl)amino]-2-hydroxybenzoic acid | CAS Registry Number: 920739-86-2
Synonyms: Benzoic acid, 5-[bis(1-methylethyl)amino]-2-hydroxy-, SureCN727925, AGN-PC-00S08B, CTK3G2979
| Molecular Formula: | C13H19NO3 | Molecular Weight: | 237.294860 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KKDAZKGSLSSFFB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-[bis(4-octadecoxyphenyl)methyl]-2-hydroxybenzoic acid | CAS Registry Number: 140908-58-3
Synonyms: ACMC-20mzwf, CTK0F1036
| Molecular Formula: | C56H88O5 | Molecular Weight: | 841.294920 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZWGBJRRGZBOGDJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-[butyl-[[4-(2-phenylethynyl)phenyl]methyl]amino]-2-fluorobenzoic acid | CAS Registry Number: 866932-45-8
Synonyms: Benzoic acid, 5-[butyl[[4-(phenylethynyl)phenyl]methyl]amino]-2-fluoro-, AGN-PC-00B7SS, SureCN1734723, CTK2I3232
| Molecular Formula: | C26H24FNO2 | Molecular Weight: | 401.472663 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MTPSWPPYOYEMTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-acetyl-2,4-dihydroxybenzoic acid | CAS Registry Number: 62908-65-0
Synonyms: AGN-PC-00JSQQ, SureCN4167959, CTK2B0757
| Molecular Formula: | C9H8O5 | Molecular Weight: | 196.156820 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: CDLAHLDAHDUYTD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 5-acetyl-2,4-dihydroxybenzoate | CAS Registry Number: 6883-54-1
Synonyms: methyl 5-acetyl-2,4-dihydroxybenzoate, SCHEMBL383838, ZINC75618759, DA-32384, 5-Acetyl-2,4-dihydroxy-benzoic acid methyl ester
| Molecular Formula: | C10H10O5 | Molecular Weight: | 210.180 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ALPBVTMNNRPKOJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-acetyl-2-phenylmethoxybenzoic acid | CAS Registry Number: 201663-18-5
Synonyms: SureCN131229, CTK0J9315, Benzoic acid, 5-acetyl-2-(phenylmethoxy)-
| Molecular Formula: | C16H14O4 | Molecular Weight: | 270.279960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HYPLBZRVAALRTM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 5-acetyl-2-(methanesulfonamido)benzoate | CAS Registry Number: 824937-52-2
Synonyms: SureCN1285263, CTK3D9222, Benzoic acid, 5-acetyl-2-[(methylsulfonyl)amino]-, methyl ester
| Molecular Formula: | C11H13NO5S | Molecular Weight: | 271.289620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: AUSXYCLPNLMLGK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 5-acetyl-2-(trifluoromethylsulfonyloxy)benzoate | CAS Registry Number: 343338-97-6
Synonyms: Benzoic acid, 5-acetyl-2-[[(trifluoromethyl)sulfonyl]oxy]-, methyl ester, AGN-PC-0094H6, CTK1B7769
| Molecular Formula: | C11H9F3O6S | Molecular Weight: | 326.245770 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: HHUJCUAYKNPDGD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 5-acetyl-2-chlorobenzoate | CAS Registry Number: 792912-08-4
Synonyms: SCHEMBL4257998, ethyl 5-acetyl-2-chlorobenzoate, WLUAUJTXEHHHMK-UHFFFAOYSA-N, KB-305860, benzoic acid,5-acetyl-2-chloro-,ethyl ester
| Molecular Formula: | C11H11ClO3 | Molecular Weight: | 226.656240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WLUAUJTXEHHHMK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-acetyl-2-ethoxybenzoic acid | CAS Registry Number: 147676-95-7
Synonyms: SureCN641868, AGN-PC-01XM05, ACMC-20n592, CTK0E9037
| Molecular Formula: | C11H12O4 | Molecular Weight: | 208.210580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RNHCXKFXAOBPDI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 5-acetyl-2-hydroxy-3-nitrobenzoate | CAS Registry Number: 89586-15-2
Synonyms: ACMC-20lnzx, AGN-PC-00KYLA, CTK2J3557
| Molecular Formula: | C10H9NO6 | Molecular Weight: | 239.181560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: BWVGSTMMFDZVBB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 5-acetyl-2-anilino-4-hydroxybenzoate | CAS Registry Number: 250644-93-0
Synonyms: CTK0J4416, Benzoic acid, 5-acetyl-4-hydroxy-2-(phenylamino)-, methyl ester
| Molecular Formula: | C16H15NO4 | Molecular Weight: | 285.294600 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KBSYJVFCHLMRSK-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 5-amino-2,3-dihydroxybenzoic acid | CAS Registry Number: 773041-88-6
Synonyms: SureCN855371, CTK2G6640, Benzoic acid, 5-amino-2,3-dihydroxy-
| Molecular Formula: | C7H7NO4 | Molecular Weight: | 169.134780 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: GIGDAMOOQZMWMC-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 5-amino-2,3-dimethoxybenzoic acid | CAS Registry Number: 128670-46-2
Synonyms: ACMC-20msxr, SureCN3361544, AGN-PC-003O96, CTK0F6143, AKOS005151364
| Molecular Formula: | C9H11NO4 | Molecular Weight: | 197.187940 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OTPAKSUZQLTXRB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 5-amino-2,4-dichlorobenzoate | CAS Registry Number: 91151-73-4
Synonyms: ACMC-20lu0i, SureCN10918857, AGN-PC-00MW83, CTK3G5264, AKOS012320688
| Molecular Formula: | C9H9Cl2NO2 | Molecular Weight: | 234.079260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JVWJAEVIKSXMIF-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: methyl 5-amino-2,4-difluorobenzoate | CAS Registry Number: 125568-73-2
Synonyms: Methyl 5-amino-2,4-difluorobenzoate, SBB064304, PubChem4678, ACMC-209aux, AC1Q42GH, SureCN3529864, KSC173M2H, CTK0H3623, MolPort-003-749-279, OTAVA-BB 1056241, ACT11900, Methyl5-amino-2,4-difluorobenzoate, ANW-18343, ZINC11803994, AKOS005063973, AC-3878, AG-D-53983, AS01773, MCULE-8515844434, RP24717
| Molecular Formula: | C8H7F2NO2 | Molecular Weight: | 187.143486 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HHAREYZKVHGBEP-UHFFFAOYSA-N
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