PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 2-tert-butylsulfonyl-5-methylbenzoic acid | CAS Registry Number: 62261-23-8
Synonyms: CTK2C3682
Molecular Formula: | C12H16O4S | Molecular Weight: | 256.318040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FUFGNVHRLNQWOO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-methylbutan-2-yl)benzoyl]benzoic acid | CAS Registry Number: 65421-13-8
Synonyms: AGN-PC-000RQQ, SureCN10456207, CTK1I2749
Molecular Formula: | C19H20O3 | Molecular Weight: | 296.360300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LUHOBBDQHPNYIE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1,10-phenanthrolin-2-ylcarbamoyl)benzoic acid | CAS Registry Number: 63296-75-3
Synonyms: CTK1I7491
Molecular Formula: | C20H13N3O3 | Molecular Weight: | 343.335520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QBDREUZCGSGMDH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)amino]benzoic acid | CAS Registry Number: 62147-54-0
Synonyms: CTK2C6212
Molecular Formula: | C16H14N2O3 | Molecular Weight: | 282.293960 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: FZUOKZYEHHCYPS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]benzoic acid | CAS Registry Number: 62147-53-9
Synonyms: CTK2C6213
Molecular Formula: | C16H14N2O3 | Molecular Weight: | 282.293960 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: AFTVAZWZMODRKR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(2-oxo-1H-pyrimidin-6-yl)amino]benzoic acid | CAS Registry Number: 64988-60-9
Synonyms: AC1LCPAX, CTK1I3743, 2-[(2-Oxo-1,2-dihydro-4-pyrimidinyl)amino]benzoic acid, 2-[(2-oxo-1H-pyrimidin-6-yl)amino]benzoic acid
Molecular Formula: | C11H9N3O3 | Molecular Weight: | 231.207460 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: HJJGYHLYCNVHNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-oxo-1H-quinolin-4-yl)sulfanyl]benzoic acid | CAS Registry Number: 88350-83-8
Synonyms: CTK3B3148
Molecular Formula: | C16H11NO3S | Molecular Weight: | 297.328440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZXMBHAVWMXJPRN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(1,3-dioxoinden-2-ylidene)methyl]benzoic acid | CAS Registry Number: 61499-33-0
Synonyms: CTK2D8718
Molecular Formula: | C17H10O4 | Molecular Weight: | 278.258900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OVTKUZDLKLTBPI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 2-[(1,3-dioxoisoindol-2-yl)methyl]benzoate | CAS Registry Number: 189949-64-2
Synonyms: ZINC34745225, AKOS030230846, 2-(Phthalimidylmethyl)benzoic acid methyl ester, Methyl 2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]benzoate
Molecular Formula: | C17H13NO4 | Molecular Weight: | 295.294 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KVYRLJVVYPRMAW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(3-oxo-3-phenylpropanoyl)amino]benzoic acid | CAS Registry Number: 54585-02-3
Synonyms: AGN-PC-00GSKH, CTK1F8570
Molecular Formula: | C16H13NO4 | Molecular Weight: | 283.278720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IZJFLKMCLVWRAU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-methylbutyl 2-[(3-oxo-3-phenylpropanoyl)amino]benzoate | CAS Registry Number: 61580-30-1
Synonyms: AC1MRYNV, Oprea1_145650, CTK2D6964, 3-methylbutyl 2-[(3-oxo-3-phenylpropanoyl)amino]benzoate
Molecular Formula: | C21H23NO4 | Molecular Weight: | 353.411620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XCCMKJIQBAFGGO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: decyl 2-[(3-oxo-3-phenylpropanoyl)amino]benzoate | CAS Registry Number: 61580-32-3
Synonyms: CTK2D6962
Molecular Formula: | C26H33NO4 | Molecular Weight: | 423.544520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FPTBRSXBLBMEJG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: heptyl 2-[(3-oxo-3-phenylpropanoyl)amino]benzoate | CAS Registry Number: 61580-31-2
Synonyms: CTK2D6963
Molecular Formula: | C23H27NO4 | Molecular Weight: | 381.464780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BMFCPGONIMOOAQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: pentyl 2-[(3-oxo-3-phenylpropanoyl)amino]benzoate | CAS Registry Number: 61580-29-8
Synonyms: pentyl 2-[(3-oxo-3-phenylpropanoyl)amino]benzoate, AC1N1UHX, CTK2D6965, MolPort-003-710-124, AKOS001483313, MCULE-4598740476
Molecular Formula: | C21H23NO4 | Molecular Weight: | 353.411620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZFEVOVONSIAFFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-hydroxy-2-(3-oxobutanoylamino)benzoic acid | CAS Registry Number: 185347-52-8
Synonyms: CTK0A4688, Benzoic acid, 2-[(1,3-dioxobutyl)amino]-5-hydroxy-
Molecular Formula: | C11H11NO5 | Molecular Weight: | 237.208740 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: FLDCUPYGISFJHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(3-oxopentanoylamino)benzoate | CAS Registry Number: 143049-23-4
Synonyms: ACMC-20n22a, CTK0B5312
Molecular Formula: | C14H17NO4 | Molecular Weight: | 263.289080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HHQXGOWRMQIDBR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[(6-oxo-1H-pyridazin-3-yl)amino]benzoic acid | CAS Registry Number: 930295-12-8
Synonyms: TL8007186, Benzoic acid, 2-[(1,6-dihydro-6-oxo-3-pyridazinyl)amino]-
Molecular Formula: | C11H9N3O3 | Molecular Weight: | 231.211 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: SUMFTYIAUVYJFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(8-hydroxy-1-oxo-4,6-disulfonaphthalen-2-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 61102-73-6
Synonyms: CTK2E6947
Molecular Formula: | C17H12N2O10S2 | Molecular Weight: | 468.414580 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 12 |
InChIKey: WNJBXKMAJURLPO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 74568-19-7
Synonyms: AC1OICYY, CTK2G9985, 2-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]benzoic acid
Molecular Formula: | C12H12N2O4 | Molecular Weight: | 248.234680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XGPPDTKLRAEPKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(1,3-dioxo-1-phenylbutan-2-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 85090-56-8
Synonyms: CTK3C9315
Molecular Formula: | C17H14N2O4 | Molecular Weight: | 310.304060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: MBPJXKPQBWNPMY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-carboxybutylsulfanyl)benzoic acid | CAS Registry Number: 54862-56-5
Synonyms: CTK1F8044
Molecular Formula: | C12H14O4S | Molecular Weight: | 254.302160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JHCASAOHBACZSW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(1-chloro-2-ethoxy-2-oxoethylidene)hydrazinyl]benzoic acid | CAS Registry Number: 86801-13-0
Synonyms: AC1MW4U8, CTK2I3154, 2-[2-(1-chloro-2-ethoxy-2-oxoethylidene)hydrazino]benzoic acid, 2-[2-(1-chloro-2-ethoxy-2-oxoethylidene)hydrazinyl]benzoic acid
Molecular Formula: | C11H11ClN2O4 | Molecular Weight: | 270.669040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: MLTHCXNSNQIJBJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-chloronaphthalene-2-carbonyl)benzoic acid | CAS Registry Number: 855471-67-9
Synonyms: CTK2I4103, Benzoic acid, 2-[(1-chloro-2-naphthalenyl)carbonyl]-
Molecular Formula: | C18H11ClO3 | Molecular Weight: | 310.731140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KCBPUMJQOWGIER-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(1-chloro-2-oxo-2-phenylethylidene)hydrazinyl]benzoic acid | CAS Registry Number: 82000-25-7
Synonyms: CTK2I6812
Molecular Formula: | C15H11ClN2O3 | Molecular Weight: | 302.712440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PFDYEIXPQDSGQX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[2-(1-chloro-2-oxopropylidene)hydrazinyl]benzoate | CAS Registry Number: 86098-11-5
Synonyms: CTK3C7740
Molecular Formula: | C11H11ClN2O3 | Molecular Weight: | 254.669640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XKZLZHNDUYDYMP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(1-cyano-2-ethoxy-2-oxoethylidene)hydrazinyl]benzoic acid | CAS Registry Number: 25835-15-8
Synonyms: AC1LYLVP, CTK0J3750, HMS2751M22, MCULE-1817765376, 2-[2-(1-cyano-2-ethoxy-2-oxoethylidene)hydrazinyl]benzoic acid
Molecular Formula: | C12H11N3O4 | Molecular Weight: | 261.233440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: QTKLKPFTUVLLJF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-ethyl-2-methylindole-3-carbonyl)-4-nitrobenzoic acid | CAS Registry Number: 54574-52-6
Synonyms: CTK1F8589
Molecular Formula: | C19H16N2O5 | Molecular Weight: | 352.340740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MBPHRHXJOCLQFC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-ethyl-2-methylindole-3-carbonyl)-5-nitrobenzoic acid | CAS Registry Number: 54574-49-1
Synonyms: SureCN11261188, CTK1F8590
Molecular Formula: | C19H16N2O5 | Molecular Weight: | 352.340740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FLAOENSWRYYQEU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(1-oxonaphthalen-2-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 94574-14-8
Synonyms: ACMC-20lyu9, CTK3F4784
Molecular Formula: | C17H12N2O3 | Molecular Weight: | 292.288780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YJTLGTBKPIOIOC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(1-methylbenzimidazol-2-yl)methyl]benzoic acid | CAS Registry Number: 62513-28-4
Synonyms: CTK2B8357
Molecular Formula: | C16H14N2O2 | Molecular Weight: | 266.294560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AYRKNGWVLKETDI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 2-[(1-methylbenzimidazol-2-yl)methyl]benzoate | CAS Registry Number: 62513-31-9
Synonyms: CTK2B8355
Molecular Formula: | C17H16N2O2 | Molecular Weight: | 280.321140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FRZLJIMSOWWCTJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-methylpyrrole-2-carbonyl)benzoic acid | CAS Registry Number: 67697-52-3
Synonyms: SureCN11245998, CTK1J3068, WGHDQZGQBSSVLK-UHFFFAOYSA-, InChI=1/C13H11NO3/c1-14-8-4-7-11(14)12(15)9-5-2-3-6-10(9)13(16)17/h2-8H,1H3,(H,16,17)
Molecular Formula: | C13H11NO3 | Molecular Weight: | 229.231340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WGHDQZGQBSSVLK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-methylpyrrole-3-carbonyl)benzoic acid | CAS Registry Number: 67697-53-4
Synonyms: CTK1J3067
Molecular Formula: | C13H11NO3 | Molecular Weight: | 229.231340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KNFZCQBYOGZZPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-oxopentan-2-ylideneamino)benzoic acid | CAS Registry Number: 34283-37-9
Synonyms: CTK1B1273
Molecular Formula: | C12H13NO3 | Molecular Weight: | 219.236520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JAHYQZBKMAXLAG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-propan-2-ylsulfinylbenzoic acid | CAS Registry Number: 41394-91-6
Synonyms: CTK1D3876, AKOS010209520
Molecular Formula: | C10H12O3S | Molecular Weight: | 212.265480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VFBUKAREMNPCNI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(prop-2-enoylamino)benzoic acid | CAS Registry Number: 17090-27-6
Synonyms: SureCN890714, AGN-PC-01US5Y, CTK0E4768, AKOS000173933
Molecular Formula: | C10H9NO3 | Molecular Weight: | 191.183360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KJOLAZDWVDOTSF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-prop-2-enoyloxybenzoate | CAS Registry Number: 4513-46-6
Synonyms: SureCN1054590, Methyl Salicylate Acrylic Ester, CHEMBL1808297, CTK1C7758
Molecular Formula: | C11H10O4 | Molecular Weight: | 206.194700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HRNCZFIWELTICZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl 2-(3-phenylprop-2-enoyloxy)benzoate | CAS Registry Number: 93099-35-5
Synonyms: ACMC-20lx30, CTK3F6663
Molecular Formula: | C22H16O4 | Molecular Weight: | 344.360040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RKIMXITXBPXMOT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-dodecanoyloxybenzoic acid | CAS Registry Number: 169755-63-9
Synonyms: SureCN725508, CTK0A8289, Benzoic acid, 2-[(1-oxododecyl)oxy]-
Molecular Formula: | C19H28O4 | Molecular Weight: | 320.423220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BXDMLFBJTYUIJD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(octadecanoylamino)benzoic acid | CAS Registry Number: 19165-27-6
Synonyms: SureCN1042215, CTK0E1457
Molecular Formula: | C25H41NO3 | Molecular Weight: | 403.597940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UTLRDVPRQCXIFE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-phenylethylideneamino)benzoic acid | CAS Registry Number: 116628-14-9
Synonyms: ACMC-20mmp7, CTK0C5031
Molecular Formula: | C15H13NO2 | Molecular Weight: | 239.269220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MDCJOVVRXLOXHK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[2-(1-phenylethylidene)hydrazinyl]benzoic acid | CAS Registry Number: 652971-53-4
Synonyms: CTK1J7726, Benzoic acid, 2-[(1-phenylethylidene)hydrazino]-
Molecular Formula: | C15H14N2O2 | Molecular Weight: | 254.283860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RNWPKNSIBDBBRU-UHFFFAOYSA-N
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