PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-[6-(dimethylamino)-1-hydroxynaphthalene-2-carbonyl]benzoic acid | CAS Registry Number: 106323-26-6
Synonyms: ACMC-20ma13, CTK0G3439
Molecular Formula: | C20H17NO4 | Molecular Weight: | 335.353280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BEUDNQKYAIFFLQ-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[amino(methylsulfanyl)phosphoryl]oxybenzoate | CAS Registry Number: 87647-76-5
Synonyms: CTK2I2262
Molecular Formula: | C10H14NO4PS | Molecular Weight: | 275.261222 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: XXSSBRRBEDHUGW-UHFFFAOYSA-N
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IUPAC Name: 2-[bis[di(propan-2-yloxy)phosphoryl]methylsulfanyl]benzoic acid | CAS Registry Number: 89987-30-4
Synonyms: ACMC-20lsg5, AGN-PC-00LZ10, CTK2I7950
Molecular Formula: | C20H34O8P2S | Molecular Weight: | 496.491684 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: BXLNFYZKTPAQTI-UHFFFAOYSA-N
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IUPAC Name: propan-2-yl 2-[ethoxy(propylsulfanyl)phosphoryl]oxybenzoate | CAS Registry Number: 62267-92-9
Synonyms: CTK2C3490
Molecular Formula: | C15H23O5PS | Molecular Weight: | 346.378882 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZIANKDOZCBFYDI-UHFFFAOYSA-N
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IUPAC Name: 2-[[methyl(methylsulfonyl)amino]methyl]benzoic acid | CAS Registry Number: 174403-67-9
Synonyms: SCHEMBL3437042, 2-[[methyl(methylsulfonyl)amino]methyl]-benzoic acid
Molecular Formula: | C10H13NO4S | Molecular Weight: | 243.277 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QFHJYAQOSBYVFV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[methyl(tritylsulfanyl)amino]methyl]benzoic acid | CAS Registry Number: 527705-18-6
Synonyms: Benzoic acid, 2-[[methyl[(triphenylmethyl)thio]amino]methyl]-, AGN-PC-006VTS, CTK1E4270
Molecular Formula: | C28H25NO2S | Molecular Weight: | 439.568600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SPACTRJZVBGCCB-UHFFFAOYSA-N
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IUPAC Name: N-[(2-carboxyphenyl)methyl]benzenecarboximidate | CAS Registry Number: 62758-44-5
Synonyms: CTK2B2754
Molecular Formula: | C15H12NO3- | Molecular Weight: | 254.260680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RTBHKYGWLVLIFA-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-[(N-anilino-C-phenylcarbonimidoyl)diazenyl]benzoic acid | CAS Registry Number: 21542-37-0
Synonyms: SureCN3859850, SureCN3859855, SureCN4074991, SureCN7509714, SureCN7509722, CTK0I9320
Molecular Formula: | C20H16N4O2 | Molecular Weight: | 344.366640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XJXSGMIZPJUKNF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[C-phenyl-N-(4-sulfoanilino)carbonimidoyl]diazenyl]benzoic acid | CAS Registry Number: 87496-51-3
Synonyms: CTK2I2527
Molecular Formula: | C20H16N4O5S | Molecular Weight: | 424.429840 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: IKWWCDYBWKAQNS-UHFFFAOYSA-N
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IUPAC Name: 2-(3-oxo-3-thiophen-2-ylpropanoyl)benzoic acid | CAS Registry Number: 50454-38-1
Synonyms: CTK1G6677
Molecular Formula: | C14H10O4S | Molecular Weight: | 274.291800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DOOKMFYJFGTQJZ-UHFFFAOYSA-N
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IUPAC Name: 2-[1-(furan-2-yl)-2-hydrazinyl-2-oxoethyl]benzoic acid | CAS Registry Number: 1449674-27-4
Synonyms: Benzoic acid,2-[1-(2-furanyl)ethyl]hydrazide, 2-[1-(furan-2-yl)-2-hydrazinyl-2-oxoethyl]benzoic acid, D87998, 2-[(FURAN-2-YL)(HYDRAZINECARBONYL)METHYL]BENZOIC ACID
Molecular Formula: | C13H12N2O4 | Molecular Weight: | 260.240 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: BWJIJKGHTCJOAV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(E)-1-(furan-2-yl)ethylideneamino]benzamide | CAS Registry Number: 113906-38-0
Synonyms: ST025072, AC1NU8UX, ARONIS023274, CQGATEFROFGTCU-GXDHUFHOSA-N, MolPort-000-656-811, STK082876, ZINC11536266, AKOS000490152, MCULE-6563360666, BAS 00548982, KB-334568, N'-(.alpha.-Methylfurfurylidene)benzohydrazide, N-[(E)-1-(furan-2-yl)ethylideneamino]benzamide, Benzoic acid (1-furan-2-yl-ethylidene)-hydrazide, N'-[(E)-1-(2-Furyl)ethylidene]benzohydrazide #, Benzoic acid,2-[1-(2-furanyl)ethylidene]hydrazide, N'-[(1E)-1-(furan-2-yl)ethylidene]benzohydrazide, N-((1E)-2-(2-furyl)-1-azaprop-1-enyl)benzamide, A0604/0027941
Molecular Formula: | C13H12N2O2 | Molecular Weight: | 228.246580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CQGATEFROFGTCU-GXDHUFHOSA-N
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IUPAC Name: 2-[1-(4-methoxyphenyl)-3-oxobutyl]benzoic acid | CAS Registry Number: 569343-15-3
Synonyms: CTK1F3442, Benzoic acid, 2-[1-(4-methoxyphenyl)-3-oxobutyl]-
Molecular Formula: | C18H18O4 | Molecular Weight: | 298.333120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KLGXRAVRHDTLLB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[C-methyl-N-(quinazolin-4-ylamino)carbonimidoyl]benzoic acid | CAS Registry Number: 781655-95-6
Synonyms: AC1OI2TJ, CTK2G5641, 2-[C-methyl-N-(quinazolin-4-ylamino)carbonimidoyl]benzoic Acid, MCULE-5358595245, Benzoic acid, 2-[1-(4-quinazolinylhydrazono)ethyl]-
Molecular Formula: | C17H14N4O2 | Molecular Weight: | 306.318660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: FWJXYANJYJXABT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[1-(7-chloronaphthalen-1-yl)ethyl]benzoic acid | CAS Registry Number: 60786-54-1
Synonyms: CTK2E9103
Molecular Formula: | C19H15ClO2 | Molecular Weight: | 310.774200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FUMRGFGMFQPRBT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(1-acetyloxyhexa-2,4-diynyl)-6-hydroxybenzoate | CAS Registry Number: 114102-24-8
Synonyms: ACMC-20mjqx, CTK0C7858
Molecular Formula: | C16H14O5 | Molecular Weight: | 286.279360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RPEWNRQJLWWDFE-UHFFFAOYSA-N
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IUPAC Name: 2-[3-(2-phenylmethoxyphenyl)prop-2-enoyl]benzoic acid | CAS Registry Number: 60878-10-6
Synonyms: CTK2E8778
Molecular Formula: | C23H18O4 | Molecular Weight: | 358.386620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AREIOLWAMNBPSE-UHFFFAOYSA-N
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IUPAC Name: 2-[1,3-dihydrobenzimidazol-2-ylidene(nitroso)methyl]benzoic acid | CAS Registry Number: 62513-26-2
Synonyms: CTK2B8359
Molecular Formula: | C15H11N3O3 | Molecular Weight: | 281.266140 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: JGINUNPCGYAUOM-UHFFFAOYSA-N
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IUPAC Name: 2-[2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanoyl]benzoic acid | CAS Registry Number: 62656-73-9
Synonyms: CTK2B4997
Molecular Formula: | C11H5F7O3 | Molecular Weight: | 318.144422 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: GPGRAXQFFNNFQC-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]benzoic acid | CAS Registry Number: 647851-06-7
Synonyms: SureCN375843, CTK2A3160, Benzoic acid, 2-[2-(1,1-dimethylethoxy)-2-oxoethoxy]-
Molecular Formula: | C13H16O5 | Molecular Weight: | 252.263140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CLZZAEZVJOKUNM-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(2-propan-2-ylbenzoyl)benzoic acid | CAS Registry Number: 89115-86-6
Synonyms: ACMC-20lhzk, SureCN6561251, AGN-PC-003I0Y, CTK3A1076
Molecular Formula: | C17H16O3 | Molecular Weight: | 268.307140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KWZZYUSMYABTIB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-naphthalen-1-ylethyl)benzoic acid | CAS Registry Number: 87717-11-1
Synonyms: SureCN11186472, CTK3C2198
Molecular Formula: | C19H16O2 | Molecular Weight: | 276.329140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AJDUWDPEMRVVRV-UHFFFAOYSA-N
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IUPAC Name: methyl 2-(2-pyrrolidin-1-ylethoxy)benzoate | CAS Registry Number: 825618-99-3
Synonyms: Benzoic acid, 2-[2-(1-pyrrolidinyl)ethoxy]-, methyl ester, SureCN954407, AGN-PC-0D36S1, CTK3D8609
Molecular Formula: | C14H19NO3 | Molecular Weight: | 249.305560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UQCYXYBQAONAMI-UHFFFAOYSA-N
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