PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: ethyl 3-benzamido-2-hydroxybenzoate | CAS Registry Number: 918943-17-6
Synonyms: CTK3H5029, Benzoic acid, 3-(benzoylamino)-2-hydroxy-, ethyl ester
Molecular Formula: | C16H15NO4 | Molecular Weight: | 285.294600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VHEHLNPAAKETHH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-benzamido-4-(2,4-dimethoxyphenoxy)benzoate | CAS Registry Number: 90158-55-7
Synonyms: CTK3I3841
Molecular Formula: | C24H23NO6 | Molecular Weight: | 421.442520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: SMVUBTFBBIEOKD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-benzamido-4-(2-methoxyphenoxy)benzoate | CAS Registry Number: 81401-68-5
Synonyms: CTK3E4481
Molecular Formula: | C23H21NO5 | Molecular Weight: | 391.416540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IXWQAOOMSPFEKB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-benzamido-4-(2-methylphenoxy)benzoate | CAS Registry Number: 81401-57-2
Synonyms: CTK3E4485
Molecular Formula: | C23H21NO4 | Molecular Weight: | 375.417140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VMFLEQVVDMBTKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-benzamido-4-(3-methoxyphenoxy)benzoate | CAS Registry Number: 81401-69-6
Synonyms: CTK3E4480
Molecular Formula: | C23H21NO5 | Molecular Weight: | 391.416540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JAAZXJHNBWQIOH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-benzamido-4-(3-methylphenoxy)benzoate | CAS Registry Number: 81401-58-3
Synonyms: CTK3E4484
Molecular Formula: | C23H21NO4 | Molecular Weight: | 375.417140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ILKHIRUTWFTUMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-benzamido-4-(4-methoxyphenoxy)benzoate | CAS Registry Number: 81455-43-8
Synonyms: CTK3E4431
Molecular Formula: | C23H21NO5 | Molecular Weight: | 391.416540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OLVXGQGWRZWGHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-benzamido-4-(4-methylphenoxy)benzoate | CAS Registry Number: 81401-59-4
Synonyms: CTK3E4483
Molecular Formula: | C23H21NO4 | Molecular Weight: | 375.417140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MZPDPXFRCKFJEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-benzamido-4-formyl-2,6-dimethylbenzoate | CAS Registry Number: 96834-15-0
Synonyms: ACMC-20m18v, CTK3F2314
Molecular Formula: | C19H19NO4 | Molecular Weight: | 325.358460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NIZCFXNUAOWBAX-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-(phenacylamino)benzoic acid | CAS Registry Number: 917513-98-5
Synonyms: 3-(Phenacylamino)benzoic acid, CHEMBL2172249, STK253759, AC1LBYU0, Oprea1_528152, CTK3I0410, MolPort-001-511-122, AKOS001627660, Benzoic acid, 3-(benzoylmethylamino)-, MCULE-6199516287, 3-[(2-Oxo-2-phenylethyl)amino]benzoic acid
Molecular Formula: | C15H13NO3 | Molecular Weight: | 255.268620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UAMBHZPHFACBBC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-benzoyloxybenzoic acid | CAS Registry Number: 28547-22-0
Synonyms: 3-benzoyloxybenzoic Acid, AC1MICXP, SureCN8897103, CTK0J1974, AKOS005359284
Molecular Formula: | C14H10O4 | Molecular Weight: | 242.226800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MEUAICCVSAZKMX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-benzoyloxy-4-methoxybenzoic acid | CAS Registry Number: 112777-57-8
Synonyms: ACMC-20mgyw, SureCN7343217, CTK0G1407
Molecular Formula: | C15H12O5 | Molecular Weight: | 272.252780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YELAJXSLRPYVES-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-bromoacetyl)-4-hydroxybenzoic acid | CAS Registry Number: 74815-31-9
Synonyms: AGN-PC-00N4EI, CTK2G9715
Molecular Formula: | C9H7BrO4 | Molecular Weight: | 259.053480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KTSPNWHXNBQMIA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-[bromo(fluoro)methyl]benzoic acid | CAS Registry Number: 89540-43-2
Synonyms: ACMC-20lnbk, SureCN10653107, CTK2J4402
Molecular Formula: | C8H6BrFO2 | Molecular Weight: | 233.034443 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JZPULZGSYTVNSN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-(bromomethyl)-2,4-dichlorobenzoate | CAS Registry Number: 120100-50-7
Synonyms: ACMC-20moqm, AGN-PC-00PDHD, SureCN3436908, CTK0F9209
Molecular Formula: | C9H7BrCl2O2 | Molecular Weight: | 297.960680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DSYBYAOEKDFWGJ-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: 3-(bromomethyl)-2-cyanobenzoic acid | CAS Registry Number: 920760-02-7
Synonyms: SureCN4378720, CTK3G2941, Benzoic acid, 3-(bromomethyl)-2-cyano-
Molecular Formula: | C9H6BrNO2 | Molecular Weight: | 240.053440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XGHNOMITMKWAGL-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 3-(bromomethyl)-2-fluorobenzoic acid | CAS Registry Number: 680610-75-7
Synonyms: Benzoic acid, 3-(bromomethyl)-2-fluoro-, AGN-PC-025SLL, SureCN1646172, CTK1J2612
Molecular Formula: | C8H6BrFO2 | Molecular Weight: | 233.034443 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OXFZIBDRTJCLNM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(bromomethyl)-2-iodobenzoic acid | CAS Registry Number: 920759-98-4
Synonyms: SureCN4368624, CTK3G2943, Benzoic acid, 3-(bromomethyl)-2-iodo-
Molecular Formula: | C8H6BrIO2 | Molecular Weight: | 340.940510 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HAMAEGLLBPXUEC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-(bromomethyl)-2-iodobenzoate | CAS Registry Number: 861840-50-8
Synonyms: Benzoic acid, 3-(bromomethyl)-2-iodo-, methyl ester, AGN-PC-005EPQ, SureCN6120117, CTK2I3671
Molecular Formula: | C9H8BrIO2 | Molecular Weight: | 354.967090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZEJJFPAAVQHSGO-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-(bromomethyl)-2-nitrobenzoic acid | CAS Registry Number: 920760-14-1
Synonyms: SureCN4369127, CTK3G2937, AKOS009308636, Benzoic acid, 3-(bromomethyl)-2-nitro-
Molecular Formula: | C8H6BrNO4 | Molecular Weight: | 260.041540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FOMMPVJYOGJALW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: tert-butyl 3-(bromomethyl)-2-nitrobenzoate | CAS Registry Number: 920760-13-0
Synonyms: SureCN4378724, CTK3G2938, Benzoic acid, 3-(bromomethyl)-2-nitro-, 1,1-dimethylethyl ester
Molecular Formula: | C12H14BrNO4 | Molecular Weight: | 316.147860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CLKAPYSZCAQBLX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(bromomethyl)-4-(2-oxoazetidin-1-yl)benzoic acid | CAS Registry Number: 81461-95-2
Synonyms: AGN-PC-00MEUQ, CTK3E4419
Molecular Formula: | C11H10BrNO3 | Molecular Weight: | 284.106000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MLTLOTBNHJDHIO-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 3-(bromomethyl)-4-fluorobenzoic acid | CAS Registry Number: 89540-20-5
Synonyms: ACMC-20lnbf, SureCN4259943, CTK2J4407
Molecular Formula: | C8H6BrFO2 | Molecular Weight: | 233.034443 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UHKFCEMXGKVBIC-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: methyl 3-(bromomethyl)-4-nitrobenzoate | CAS Registry Number: 88071-90-3
Synonyms: SureCN2876988, CTK3B8586, KB-47669, Benzoic acid,3-(bromomethyl)-4-nitro-,methyl ester
Molecular Formula: | C9H8BrNO4 | Molecular Weight: | 274.068120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FMYMKUZFDVJUIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(bromomethyl)-5-hydroxybenzoic acid | CAS Registry Number: 89540-42-1
Synonyms: ACMC-20lnbj, SureCN10653329, CTK2J4403
Molecular Formula: | C8H7BrO3 | Molecular Weight: | 231.043380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: TVYSQPYKBOHYRI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-(butylamino)-4-phenoxybenzoic acid | CAS Registry Number: 105641-65-4
Synonyms: ACMC-20m8nx, CTK0G5046
Molecular Formula: | C17H19NO3 | Molecular Weight: | 285.337660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KFXRUTQVOFKIGF-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 3-(carboxymethoxy)benzoic acid | CAS Registry Number: 1878-61-1
Synonyms: 3-(carboxymethoxy)benzoic acid, CHEMBL216545, T6623269, AGN-PC-0NKI1C, SCHEMBL10167730, MolPort-009-141-641, AKOS000425471, MCULE-8111446819
Molecular Formula: | C9H8O5 | Molecular Weight: | 196.156820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GXFAJSDLPLCRIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1H-benzimidazole;3-(carboxymethoxy)benzoic acid | CAS Registry Number: 833445-80-0
Synonyms: CTK3D2961, Benzoic acid, 3-(carboxymethoxy)-, compd. with 1H-benzimidazole(2:1)
Molecular Formula: | C25H22N2O10 | Molecular Weight: | 510.449580 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 11 |
InChIKey: ATMFSWQDNNOOJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(carboxymethoxy)-5-[(3,4-dichlorobenzoyl)amino]benzoic acid | CAS Registry Number: 92010-11-2
Synonyms: ACMC-20lvcj, CHEMBL41882, CTK3G3147
Molecular Formula: | C16H11Cl2NO6 | Molecular Weight: | 384.167640 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: GZPWWKHTUDOERT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(3-hydroxy-5-methoxycarbonylphenoxy)acetic acid | CAS Registry Number: 177735-50-1
Synonyms: SCHEMBL4585878, GUBZGPPELQGIFE-UHFFFAOYSA-N, methyl 3-carboxymethoxy-5-hydroxybenzoate, (3-hydroxy-5-(methoxycarbonyl)phenoxy)acetic acid
Molecular Formula: | C10H10O6 | Molecular Weight: | 226.182800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: GUBZGPPELQGIFE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 3-carbonochloridoylbenzoate | CAS Registry Number: 67326-20-9
Synonyms: AGN-PC-002DQG, CTK1J3626
Molecular Formula: | C10H9ClO3 | Molecular Weight: | 212.629660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ROEAQGOTHCMVBK-UHFFFAOYSA-N
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(0 suppliers) | |
(9 suppliers)
IUPAC Name: 3-(chloromethyl)-2,4,6-trimethylbenzoic acid | CAS Registry Number: 52411-49-1
Synonyms: CTK1E4499
Molecular Formula: | C11H13ClO2 | Molecular Weight: | 212.672720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HCXGMDXQWGQHGE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(3-nitrophenyl)sulfonylethyl 3-chlorosulfonylbenzoate | CAS Registry Number: 651728-08-4
Synonyms: CTK1J8672, Benzoic acid, 3-(chlorosulfonyl)-, 2-[(3-nitrophenyl)sulfonyl]ethyl ester
Molecular Formula: | C15H12ClNO8S2 | Molecular Weight: | 433.840680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: CRFPZWQFYZGPGL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4-methylphenyl)sulfonylethyl 3-chlorosulfonylbenzoate | CAS Registry Number: 651728-72-2
Synonyms: CTK1J8665, Benzoic acid, 3-(chlorosulfonyl)-, 2-[(4-methylphenyl)sulfonyl]ethyl ester
Molecular Formula: | C16H15ClO6S2 | Molecular Weight: | 402.869700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: UXQMFNPRUPBYJH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl 3-chlorosulfonyl-2-hydroxy-5-nitrobenzoate | CAS Registry Number: 62547-08-4
Synonyms: CTK2B7631
Molecular Formula: | C13H8ClNO7S | Molecular Weight: | 357.723120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: OSIFOJQFCMHHEL-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(6 suppliers)
IUPAC Name: methyl 3-chlorosulfanylbenzoate | CAS Registry Number: 88489-85-4
Synonyms: ACMC-20lahv, AGN-PC-00PRWF, CTK3B0721
Molecular Formula: | C8H7ClO2S | Molecular Weight: | 202.657980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BGGLFSMDNTURAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[cyano(fluoro)methyl]benzoic acid | CAS Registry Number: 89540-44-3
Synonyms: ACMC-20lnbl, SureCN10655442, CTK2J4401
Molecular Formula: | C9H6FNO2 | Molecular Weight: | 179.147843 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UNRKATFOOFZRLH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(cyanomethoxy)benzoic acid | CAS Registry Number: 152576-20-0
Synonyms: 3-(CYANOMETHOXY)BENZOIC ACID, AGN-PC-0035NK, SCHEMBL9126675, CTK7D0670, AKOS000152094, AG-C-41769
Molecular Formula: | C9H7NO3 | Molecular Weight: | 177.156780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JIDZSBHZMRVTPP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(cyclobutylmethoxy)benzoic acid | CAS Registry Number: 1047680-62-5
Synonyms: SCHEMBL3069471, 3-(cyclobutylmethoxy)benzoic acid, AKOS014794816
Molecular Formula: | C12H14O3 | Molecular Weight: | 206.241 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SAUSIIOPMZWGHP-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-(cyclohexylmethoxy)benzoic acid | CAS Registry Number: 158860-95-8
Synonyms: 3-cyclohexylmethoxybenzoic acid, 3-Cyclohexylmethoxy-benzoic acid, 3-(cyclohexylmethoxy)benzoic acid, AGN-PC-01XPRM, SCHEMBL932137, MADPVDZVXQCDMH-UHFFFAOYSA-N, 3-(cyclohexylmethoxy) benzoic acid, AKOS009109728
Molecular Formula: | C14H18O3 | Molecular Weight: | 234.290920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MADPVDZVXQCDMH-UHFFFAOYSA-N
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(1 supplier) | |
(6 suppliers)
IUPAC Name: 3-(cyclopropylmethoxy)benzoic acid | CAS Registry Number: 1047680-61-4
Synonyms: 3-(cyclopropylmethoxy)benzoic Acid, SCHEMBL3060401, WKMIJKYUMSWZGZ-UHFFFAOYSA-N, AKOS009590818
Molecular Formula: | C11H12O3 | Molecular Weight: | 192.211180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WKMIJKYUMSWZGZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(cyclopropylmethyl)-4,5-dimethoxybenzoic acid | CAS Registry Number: 647855-02-5
Synonyms: SureCN3549186, CTK2A3093, Benzoic acid, 3-(cyclopropylmethyl)-4,5-dimethoxy-
Molecular Formula: | C13H16O4 | Molecular Weight: | 236.263740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YKRSGBKUMSBGDL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 3-(cyclopropylmethyl)-4,5-dimethoxybenzoate | CAS Registry Number: 647855-01-4
Synonyms: SureCN3555685, CTK2A3094, Benzoic acid, 3-(cyclopropylmethyl)-4,5-dimethoxy-, methyl ester
Molecular Formula: | C14H18O4 | Molecular Weight: | 250.290320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XZKZCDWGDXRYAF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-cyclopropyloxy-4-(difluoromethoxy)benzoic acid | CAS Registry Number: 672883-89-5
Synonyms: SureCN6817710, CTK1H8266, Benzoic acid, 3-(cyclopropyloxy)-4-(difluoromethoxy)-
Molecular Formula: | C11H10F2O4 | Molecular Weight: | 244.191506 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: RBXKIZDZSLYFLM-UHFFFAOYSA-N
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(1 supplier) | |