PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: 2-methoxy-4-[methyl(methylsulfonyl)amino]benzoic acid | CAS Registry Number: 89469-45-4
Synonyms: ACMC-20lmjh, CTK2J5372
Molecular Formula: | C10H13NO5S | Molecular Weight: | 259.278920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GKDNISQESHPKCF-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 2-methoxy-5-piperidin-1-ylsulfonylbenzoic acid | CAS Registry Number: 168890-58-2
Synonyms: 2-methoxy-5-(piperidin-1-ylsulfonyl)benzoic acid, Benzoic acid, 2-methoxy-5-(1-piperidinylsulfonyl)-, F3349-0196, AGN-PC-00ZWEW, SureCN1001249, CTK0E5158, MolPort-003-791-627, STL230693, AKOS002304110, MCULE-1764806609, 2-methoxy-5-(piperidylsulfonyl)benzoic acid, BB 0241095, ST45181792, 2-Methoxy-5-(piperidine-1-sulfonyl)-benzoic acid
Molecular Formula: | C13H17NO5S | Molecular Weight: | 299.342780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WUGNTIANQVMIOO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-5-(2-phenyl-1,3-thiazol-4-yl)benzoic acid | CAS Registry Number: 28077-37-4
Synonyms: SureCN6199830, AGN-PC-0203BS, CTK0J2217
Molecular Formula: | C17H13NO3S | Molecular Weight: | 311.355020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UTGOGBUOJYSVID-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-5-prop-2-ynoxybenzoic acid | CAS Registry Number: 85608-01-1
Synonyms: AGN-PC-00KZYG, CTK3C8533
Molecular Formula: | C11H10O4 | Molecular Weight: | 206.194700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WASUVLQNHLOOMB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-5-(3-methylbenzoyl)benzoic acid | CAS Registry Number: 62064-90-8
Synonyms: SureCN8809387, CTK2C7886
Molecular Formula: | C16H14O4 | Molecular Weight: | 270.279960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GLPFPUFWFLLELW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-methoxy-5-morpholin-4-ylbenzoate | CAS Registry Number: 825619-46-3
Synonyms: SureCN1644930, CTK3D8588, Benzoic acid, 2-methoxy-5-(4-morpholinyl)-, methyl ester
Molecular Formula: | C13H17NO4 | Molecular Weight: | 251.278380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CYHDTWYJJKPMSM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-5-(4-nitrophenoxy)benzoic acid | CAS Registry Number: 228401-44-3
Synonyms: SureCN177777, CTK0J6053, Benzoic acid, 2-methoxy-5-(4-nitrophenoxy)-
Molecular Formula: | C14H11NO6 | Molecular Weight: | 289.240240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: UHPIQIWWKDEWGO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-5-[(pyridin-3-ylamino)methyl]benzoic acid | CAS Registry Number: 89814-53-9
Synonyms: ACMC-20lqsk, SureCN11087414, CTK2I9971
Molecular Formula: | C14H14N2O3 | Molecular Weight: | 258.272560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LEIDPBICMAFLIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-methoxy-5-[(pyridin-3-ylamino)methyl]benzoate | CAS Registry Number: 89814-39-1
Synonyms: ACMC-20lqsa, SureCN11082357, CTK2I9981
Molecular Formula: | C15H16N2O3 | Molecular Weight: | 272.299140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CFKOHYOMQQLISP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-methoxy-5-(pyridin-3-yliminomethyl)benzoate | CAS Registry Number: 89814-38-0
Synonyms: ACMC-20lqs9, CTK2I9982
Molecular Formula: | C15H14N2O3 | Molecular Weight: | 270.283260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RVSPJMIMCUZYED-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methoxy-5-(octylcarbamoyl)benzoic acid | CAS Registry Number: 89366-44-9
Synonyms: ACMC-20ll87, AGN-PC-00LJU0, CTK2J6998
Molecular Formula: | C17H25NO4 | Molecular Weight: | 307.384700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DUOWAJUSEWNZMG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methoxy-5-(phenylsulfamoyl)benzoic acid | CAS Registry Number: 89704-57-4
Synonyms: ACMC-20lpcs, Ambcb9126135, CTK2J1844, MolPort-008-385-777, AKOS009307190, MCULE-8558246352
Molecular Formula: | C14H13NO5S | Molecular Weight: | 307.321720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: GFPNIQLOYGLHLW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-methoxy-5-[(phenylhydrazinylidene)methyl]benzoate | CAS Registry Number: 90167-24-1
Synonyms: CTK3I3683
Molecular Formula: | C16H16N2O3 | Molecular Weight: | 284.309840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OEORPFSBXOZPOX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(benzylsulfamoyl)-2-methoxybenzoic acid | CAS Registry Number: 89704-58-5
Synonyms: ACMC-20lpct, Ambcb9125445, CTK2J1843, MolPort-008-385-737, MCULE-6747291069
Molecular Formula: | C15H15NO5S | Molecular Weight: | 321.348300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: KSXXDHIXBAHIAI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-5-methyl-3-nitrobenzoic acid | CAS Registry Number: 858848-07-4
Synonyms: CTK2I3891, AKOS005150622, Benzoic acid, 2-methoxy-5-methyl-3-nitro-
Molecular Formula: | C9H9NO5 | Molecular Weight: | 211.171460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KJPNRXSFTKTXSH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-(benzylamino)-2-methoxy-5-nitrobenzoate | CAS Registry Number: 89722-54-3
Synonyms: ACMC-20lpjj, AGN-PC-00LL6T, SureCN2698732, CTK2J1602
Molecular Formula: | C16H16N2O5 | Molecular Weight: | 316.308640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: MZIWANJBJWVZTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-6-(naphthalene-1-carbonyl)benzoic acid | CAS Registry Number: 62064-39-5
Synonyms: CTK2C7906
Molecular Formula: | C19H14O4 | Molecular Weight: | 306.312060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KMYNBFIPFZMXOL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-6-(2-methyl-1,3-dioxolan-2-yl)benzoic acid | CAS Registry Number: 143613-15-4
Synonyms: ACMC-20n2y4, CTK0B4301
Molecular Formula: | C12H14O5 | Molecular Weight: | 238.236560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PQDKCXMBJXYXAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-methoxy-6-(2-methylpropyl)-3-nitrobenzoate | CAS Registry Number: 89586-19-6
Synonyms: AGN-PC-00KYLH, ACMC-20lo01, CTK2J3553
Molecular Formula: | C13H17NO5 | Molecular Weight: | 267.277780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QJTYBVREEUKXMU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-6-(2-oxopropyl)benzoic acid | CAS Registry Number: 75115-29-6
Synonyms: AGN-PC-00NN57, CTK2G1170
Molecular Formula: | C11H12O4 | Molecular Weight: | 208.210580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OYDYEBZCZAHFAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-6-prop-2-enylbenzoic acid | CAS Registry Number: 325172-28-9
Synonyms: CTK1B9161, Benzoic acid, 2-methoxy-6-(2-propenyl)-
Molecular Formula: | C11H12O3 | Molecular Weight: | 192.211180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IJGLAYLSDQDORW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 2-methoxy-6-(2-nitroanilino)benzoate | CAS Registry Number: 62256-25-1
Synonyms: CTK2C3792
Molecular Formula: | C15H14N2O5 | Molecular Weight: | 302.282060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: XZQXRBRHCQRWIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-6-(4-methoxyanilino)benzoic acid | CAS Registry Number: 112649-77-1
Synonyms: ACMC-20mgp7, AGN-PC-00O951, CTK0D1322
Molecular Formula: | C15H15NO4 | Molecular Weight: | 273.283900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZVQVPGHQOLPDGL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-methoxy-6-(trifluoromethylsulfonyloxy)benzoate | CAS Registry Number: 145645-18-7
Synonyms: ACMC-20n4m1, CTK0E9496
Molecular Formula: | C10H9F3O6S | Molecular Weight: | 314.235070 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: ZVJPMHSTMCREFK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-6-(1-naphthalen-1-ylethyl)benzoic acid | CAS Registry Number: 62064-41-9
Synonyms: CTK2C7904
Molecular Formula: | C20H18O3 | Molecular Weight: | 306.355120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: COMRHXMUBPFZBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-6-[2-(4-methoxyphenyl)ethenyl]benzoic acid | CAS Registry Number: 113345-85-0
Synonyms: ACMC-20mhyl, CTK0C9894
Molecular Formula: | C17H16O4 | Molecular Weight: | 284.306540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DUDQNOJGQVJBEK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-methoxy-6-[2-(4-methoxyphenyl)ethenyl]benzoate | CAS Registry Number: 113345-84-9
Synonyms: ACMC-20mhyk, AGN-PC-00OIGH, CTK0C9895
Molecular Formula: | C18H18O4 | Molecular Weight: | 298.333120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PGFYHNVMLQBEME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-6-methyl-3-propan-2-ylbenzoic acid | CAS Registry Number: 72135-27-4
Synonyms: SureCN10722301, CTK2H2841
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OXBJOSLDTHIGOB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-methoxy-6-methyl-3-nitrobenzoate | CAS Registry Number: 89586-16-3
Synonyms: ACMC-20lnzy, AGN-PC-00KYLD, CTK2J3556
Molecular Formula: | C10H11NO5 | Molecular Weight: | 225.198040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CKSIOZKMUHXSNT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-6-methyl-4-phenylmethoxybenzoic acid | CAS Registry Number: 22375-06-0
Synonyms: CTK0J6464
Molecular Formula: | C16H16O4 | Molecular Weight: | 272.295840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SXPSIOUMJVFLAV-UHFFFAOYSA-N
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(14 suppliers)
IUPAC Name: 2-methoxy-6-nitrobenzoic acid | CAS Registry Number: 53967-73-0
Synonyms: 2-Methoxy-6-nitrobenzoic Acid, AG-F-86143, AGN-PC-00LXWL, SureCN3600729, 2-Nitro-6-methoxybenzoic acid, 2-methoxy-6-nitro-benzoic acid, CTK1G9003, Benzoicacid, 2-methoxy-6-nitro-, Benzoic acid, 2-methoxy-6-nitro-, RW3113, AKOS006274903, AC-2923, QC-1881, RP25514, AK-76043, KB-24965, A829869, I04-1410, o-Anisicacid, 6-nitro- (7CI);2-Methoxy-6-nitrobenzoic acid;
Molecular Formula: | C8H7NO5 | Molecular Weight: | 197.144880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ORPBIIFFJYJUHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-methoxy-6-pentadecylbenzoate | CAS Registry Number: 65446-29-9
Synonyms: NSC229599, AC1L7OFZ, SureCN2945568, CHEMBL1210413, CTK1J6896, methyl 2-methoxy-6-pentadecylbenzoate, NSC-229599
Molecular Formula: | C24H40O3 | Molecular Weight: | 376.572600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OQSVZQRWYNGQSC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (2-methylphenyl)methyl 2-methylbenzoate | CAS Registry Number: 55133-99-8
Synonyms: o-Methylbenzyl o-toluate, AC1LC6W1, SureCN9578209, CTK1F7435, AG-J-74339, (2-methylphenyl)methyl 2-methylbenzoate
Molecular Formula: | C16H16O2 | Molecular Weight: | 240.297040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MBIGBQIEPKEBLI-UHFFFAOYSA-N
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IUPAC Name: (2,5-dimethylpyrazol-3-yl) 2-methylbenzoate | CAS Registry Number: 62031-03-2
Synonyms: AGN-PC-00LWPO, SureCN11602961, CTK2C8512
Molecular Formula: | C13H14N2O2 | Molecular Weight: | 230.262460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GEUIFUXCWPOMTH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1,4-dioxaspiro[4.4]nonan-3-yl 2-methylbenzoate | CAS Registry Number: 59953-79-6
Synonyms: CTK1E6100
Molecular Formula: | C15H18O4 | Molecular Weight: | 262.301020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LDTGGGCOYKAIMM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1,4-dioxaspiro[4.5]decan-3-yl 2-methylbenzoate | CAS Registry Number: 59953-80-9
Synonyms: CTK1E6099
Molecular Formula: | C16H20O4 | Molecular Weight: | 276.327600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HWXXBLICHZJZTG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: propan-2-yl 2-methylbenzoate | CAS Registry Number: 942-13-2
Synonyms: SureCN277670, CTK3G9323, AKOS008948238
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GKOTWEXRHKVLLK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2,2-diethyl-1,3-dioxolan-4-yl) 2-methylbenzoate | CAS Registry Number: 59953-78-5
Synonyms: CTK1E6101
Molecular Formula: | C15H20O4 | Molecular Weight: | 264.316900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XQHWZXREKKZLAU-UHFFFAOYSA-N
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