PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: methyl 2-(azetidin-3-yl)benzoate | CAS Registry Number: 1203799-68-1
Synonyms: benzoic acid, 2-(3-azetidinyl)-, methyl ester, methyl 2-(azetidin-3-yl)benzoate, GS0526, ZINC44135300
Molecular Formula: | C11H13NO2 | Molecular Weight: | 191.230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LSLWQUUSVMDROR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-methoxyphenyl)methyl 2-(3-bromoprop-1-ynyl)benzoate | CAS Registry Number: 62231-82-7
Synonyms: SureCN11471882, CTK2C4429
Molecular Formula: | C18H15BrO3 | Molecular Weight: | 359.213900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PJSJJLFATMNCNX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-bromo-4-hydroxybenzoyl)benzoic acid | CAS Registry Number: 56922-87-3
Synonyms: AGN-PC-00Q34W, CTK1F3463
Molecular Formula: | C14H9BrO4 | Molecular Weight: | 321.122860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HDSPFBNBZWCFKS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-(3-bromopropoxy)benzoate | CAS Registry Number: 26930-28-9
Synonyms: SureCN6043498, AGN-PC-0002CW, CTK0I5868, AKOS010994022
Molecular Formula: | C11H13BrO3 | Molecular Weight: | 273.123120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MVMJSMOVJKCGSP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-carboxyprop-2-enoyl)benzoic acid | CAS Registry Number: 88460-79-1
Synonyms: ACMC-20la1b, CTK3B1316
Molecular Formula: | C11H8O5 | Molecular Weight: | 220.178220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NFUPXNBVUXHPOD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3-chloro-2-hydroxybenzoyl)benzoic acid | CAS Registry Number: 35414-47-2
Synonyms: AGN-PC-00Q351, CTK1B0581
Molecular Formula: | C14H9ClO4 | Molecular Weight: | 276.671860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FXOFRMRSRCWZGZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3-chloro-4-hydroxybenzoyl)benzoic acid | CAS Registry Number: 35414-46-1
Synonyms: AGN-PC-00Q350, CTK1B0582
Molecular Formula: | C14H9ClO4 | Molecular Weight: | 276.671860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FPJUDNXOKUYQNQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(3-chloro-4-nitrophenoxy)benzoate | CAS Registry Number: 869853-06-5
Synonyms: CTK3C6032, Benzoic acid, 2-(3-chloro-4-nitrophenoxy)-, ethyl ester
Molecular Formula: | C15H12ClNO5 | Molecular Weight: | 321.712480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZNFMBAOYWCCYIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(3-chloropropoxy)benzoate | CAS Registry Number: 93622-59-4
Synonyms: ACMC-20lxur, AGN-PC-00CKQX, SureCN10459135, CTK3G9544, AKOS009580080
Molecular Formula: | C12H15ClO3 | Molecular Weight: | 242.698700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FNMLRMATQJCQCB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-chloropropoxy)-4-methoxybenzoic acid | CAS Registry Number: 87359-62-4
Synonyms: SureCN10848345, CTK3C4573
Molecular Formula: | C11H13ClO4 | Molecular Weight: | 244.671520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LGRNDLBAXGETBB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-cyanopropyl)benzoic acid | CAS Registry Number: 61727-32-0
Synonyms: CTK2D3671
Molecular Formula: | C11H11NO2 | Molecular Weight: | 189.210540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NYNINLRPYXLRDL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-dec-3-en-1,5-diynylbenzoic acid | CAS Registry Number: 823228-25-7
Synonyms: CTK3E0579, Benzoic acid, 2-(3-decene-1,5-diynyl)-
Molecular Formula: | C17H16O2 | Molecular Weight: | 252.307740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZIVLDLIJNMJHMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(dibenzofuran-3-ylamino)benzoic acid | CAS Registry Number: 106104-11-4
Synonyms: ACMC-20m9m6, AGN-PC-00MVL4, CTK0G3907, MCULE-8128775183, ST095461, ST50972559, 2-(benzo[d]benzo[3,4-b]furan-3-ylamino)benzoic acid
Molecular Formula: | C19H13NO3 | Molecular Weight: | 303.311420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NRKLRXFLKMZQCY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(dibenzofuran-3-carbonyl)benzoic acid | CAS Registry Number: 56260-29-8
Synonyms: AGN-PC-00LEQB, CTK1E2027
Molecular Formula: | C20H12O4 | Molecular Weight: | 316.306880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KDUIEISNWUTUTI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-ethoxy-3-oxoprop-1-enyl)benzoic acid | CAS Registry Number: 154073-38-8
Synonyms: ACMC-20n6w7, AGN-PC-007GN8, CTK0B1057
Molecular Formula: | C12H12O4 | Molecular Weight: | 220.221280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IOHCHAPQGKSYDR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-ethyl-4-hydroxybenzoyl)benzoic acid | CAS Registry Number: 67217-89-4
Synonyms: AGN-PC-00POI6, CTK1H8470
Molecular Formula: | C16H14O4 | Molecular Weight: | 270.279960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WEQAOKWLRMPQMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-ethylbenzoyl)benzoic acid | CAS Registry Number: 142354-70-9
Synonyms: ACMC-20n1gh, AGN-PC-00HM8M, SureCN9230721, CTK0B5919
Molecular Formula: | C16H14O3 | Molecular Weight: | 254.280560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ITPACMXBZIUYPS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(3-ethylphenoxy)benzoic acid | CAS Registry Number: 128145-47-1
Synonyms: SCHEMBL9719824, 2-(3-ethylphenoxy)benzoic acid, AKOS006032866
Molecular Formula: | C15H14O3 | Molecular Weight: | 242.274 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KUJQVOJXRCRILF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-fluoro-4-hydroxybenzoyl)benzoic acid | CAS Registry Number: 90278-69-6
Synonyms: CTK3I2512
Molecular Formula: | C14H9FO4 | Molecular Weight: | 260.217263 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DVIUXHKLBHYJIK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 2-(3-formyl-2-sulfanylidenepyridin-1-yl)benzoate | CAS Registry Number: 61995-28-6
Synonyms: CTK2C9157
Molecular Formula: | C14H11NO3S | Molecular Weight: | 273.307040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QPJJKIFPSXLUPV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 2-(3-hydroxybut-1-ynyl)benzoate | CAS Registry Number: 152771-69-2
Synonyms: AGN-PC-00GR9E, AKOS004117827, Benzoic acid, 2-(3-hydroxy-1-butynyl)-, methyl ester
Molecular Formula: | C12H12O3 | Molecular Weight: | 204.221880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OZQRJGKBWOPJKZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-methoxyphenyl)methyl 2-(3-hydroxyprop-1-ynyl)benzoate | CAS Registry Number: 62232-01-3
Synonyms: CTK2C4426
Molecular Formula: | C18H16O4 | Molecular Weight: | 296.317240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OCVFCAIXUSFMMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-hydroxy-2-propylphenoxy)benzoic acid | CAS Registry Number: 676155-38-7
Synonyms: SureCN8949933, CTK1H7220, Benzoic acid, 2-(3-hydroxy-2-propylphenoxy)-
Molecular Formula: | C16H16O4 | Molecular Weight: | 272.295840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GUVPYRHDBBDFKQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 2-[[hydroxy(methyl)amino]diazenyl]benzoate | CAS Registry Number: 62629-51-0
Synonyms: AGN-PC-00P5MQ, CTK2B5603
Molecular Formula: | C9H11N3O3 | Molecular Weight: | 209.201940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: DNGROGJHUABBBJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 2-[(N-hydroxyanilino)diazenyl]benzoate | CAS Registry Number: 62008-93-9
Synonyms: AGN-PC-00P5MR, CTK2C8843
Molecular Formula: | C14H13N3O3 | Molecular Weight: | 271.271320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WBVXFMKRUXSWLH-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: ethyl 2-(3-hydroxypropoxy)benzoate | CAS Registry Number: 30721-19-8
Synonyms: AGN-PC-00LXC0, CTK1B3196
Molecular Formula: | C12H16O4 | Molecular Weight: | 224.253040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ODLKJWZAWNBGHQ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 2-(3-hydroxypropyl)benzoate | CAS Registry Number: 106515-76-8
Synonyms: ACMC-20ma6r, SureCN383349, CTK0G3305
Molecular Formula: | C11H14O3 | Molecular Weight: | 194.227060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: USNKYYQYLPOJPB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 2-(3-methoxy-3-oxoprop-1-enyl)benzoate | CAS Registry Number: 63600-27-1
Synonyms: SureCN10489559, CTK2A8787
Molecular Formula: | C12H12O4 | Molecular Weight: | 220.221280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AVMBXNNHICWIPT-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 2-(3-methoxybenzoyl)benzoate | CAS Registry Number: 142354-79-8
Synonyms: ACMC-20n1gi, CTK0B5918
Molecular Formula: | C16H14O4 | Molecular Weight: | 270.279960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PTFSNXMUCLLPIW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3-methylbutanoyl)benzoic acid | CAS Registry Number: 152567-80-1
Synonyms: SCHEMBL13257558, AKOS023436349
Molecular Formula: | C12H14O3 | Molecular Weight: | 206.241 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UJBGRWNVLHJDRV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(3-methylbut-2-enyl)benzoic acid | CAS Registry Number: 61436-76-8
Synonyms: SureCN7198618, CTK2E0037
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JXGDRHSXYCQJEQ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: benzyl N-[(1S,2S)-2-aminocyclohexyl]carbamate | CAS Registry Number: 199336-05-5
Synonyms: Benzyl ((1S,2S)-2-aminocyclohexyl)carbamate, ZINC79437094, AKOS015910296, AK517719, J-012873, I14-40516, N-[(1S,2S)-2-aminocyclohexyl]-Carbamic Acid Phenylmethyl Ester
Molecular Formula: | C14H20N2O2 | Molecular Weight: | 248.326 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FAIYTHASVJZIGQ-STQMWFEESA-N
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(1 supplier)
IUPAC Name: 2-oct-3-enylbenzoic acid | CAS Registry Number: 89730-31-4
Synonyms: ACMC-20lppm, CTK2J1385
Molecular Formula: | C15H20O2 | Molecular Weight: | 232.318100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HPYRXQXUICKSIJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(3-oxo-3-phenylprop-1-enyl)benzoic acid | CAS Registry Number: 62322-80-9
Synonyms: AGN-PC-00Z9UC, SureCN6311040, CTK2C2347, Benzoic acid, (3-oxo-3-phenyl-1-propenyl)-
Molecular Formula: | C16H12O3 | Molecular Weight: | 252.264680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NQVMXJURHZVMKR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3-oxobutyl)benzoic acid | CAS Registry Number: 7114-76-3
Synonyms: SureCN4768892, CTK2G2729
Molecular Formula: | C11H12O3 | Molecular Weight: | 192.211180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OBKLQFISFFJNTE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(3-oxobutyl)benzoate | CAS Registry Number: 185738-24-3
Synonyms: methyl 2-(3-oxobutyl)benzoate, MLS000085329, AC1MMEBZ, SureCN8877393, CTK0A4294, MolPort-007-569-378, HMS2171I08, AKOS001684898, MCULE-6434101481, SMR000020067, Benzoic acid, 2-(3-oxobutyl)-, methyl ester
Molecular Formula: | C12H14O3 | Molecular Weight: | 206.237760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BOLLAGMWXGVAOD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: ethyl 2-(3-oxocyclopentyl)benzoate | CAS Registry Number: 284022-86-2
Synonyms: Benzoic acid, 2-(3-oxocyclopentyl)-, ethyl ester, AGN-PC-00PD3E, SureCN13163361, CTK0J2067
Molecular Formula: | C14H16O3 | Molecular Weight: | 232.275040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XNEKXHFNUFOFSZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-pyridazin-3-yloxybenzoic acid | CAS Registry Number: 65271-84-3
Synonyms: CTK1I3107, AKOS011769637
Molecular Formula: | C11H8N2O3 | Molecular Weight: | 216.192820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DQHFPXUQVFOSRZ-UHFFFAOYSA-N
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