PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-[[5-(4-fluorophenyl)-1,2,4-triazin-3-yl]sulfanyl]benzoic acid | CAS Registry Number: 87992-31-2
Synonyms: AGN-PC-00L6QM, CTK3C0255
Molecular Formula: | C16H10FN3O2S | Molecular Weight: | 327.332903 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: GNLZQUUYFQBQLP-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[5-(5-chloropentyl)thiophene-2-carbonyl]benzoate | CAS Registry Number: 62636-80-0
Synonyms: CTK2B5474
Molecular Formula: | C18H19ClO3S | Molecular Weight: | 350.859660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XHQMSKRVGXGKMZ-UHFFFAOYSA-N
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IUPAC Name: 2-[[5-(5-hydroxypentanoyl)thiophen-2-yl]methyl]benzoic acid | CAS Registry Number: 62636-89-9
Synonyms: CTK2B5473
Molecular Formula: | C17H18O4S | Molecular Weight: | 318.387420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KYJONVYQHXPNCH-UHFFFAOYSA-N
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IUPAC Name: 2-[5-(5-hydroxypentyl)thiophene-2-carbonyl]benzoic acid | CAS Registry Number: 62636-79-7
Synonyms: CTK2B5475
Molecular Formula: | C17H18O4S | Molecular Weight: | 318.387420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DUUYUBRZOJRTMO-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[5-(5-hydroxypentyl)thiophene-2-carbonyl]benzoate | CAS Registry Number: 62636-92-4
Synonyms: CTK2B5470
Molecular Formula: | C18H20O4S | Molecular Weight: | 332.414000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CJJIUTWPEDDDAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(3-acetylimino-6-oxocyclohexa-1,4-dien-1-yl)hydrazinyl]benzoic acid | CAS Registry Number: 836600-68-1
Synonyms: CTK3D1522, Benzoic acid, 2-[[5-(acetylamino)-2-hydroxyphenyl]azo]-
Molecular Formula: | C15H13N3O4 | Molecular Weight: | 299.281420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: CLNYFMCDYXMPRL-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[(5-acetyloxy-2-hydroxybenzoyl)amino]benzoate | CAS Registry Number: 61340-23-6
Synonyms: CTK2E2085
Molecular Formula: | C17H15NO6 | Molecular Weight: | 329.304100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JQADOHBOIPPXSJ-UHFFFAOYSA-N
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IUPAC Name: 2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfanyl]benzoic acid | CAS Registry Number: 62616-94-8
Synonyms: CTK2B5987
Molecular Formula: | C10H5F3N2O2S2 | Molecular Weight: | 306.284110 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: VBILXFMEALSHBB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-(phenylcarbamoyl)furan-2-yl]sulfanylbenzoic acid | CAS Registry Number: 66074-57-5
Synonyms: CTK1I0963
Molecular Formula: | C18H13NO4S | Molecular Weight: | 339.365120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UKJXTVWVMDAZGF-UHFFFAOYSA-N
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IUPAC Name: 2-[[5-(5-acetyloxypentanoyl)thiophen-2-yl]methyl]benzoic acid | CAS Registry Number: 62636-90-2
Synonyms: CTK2B5472
Molecular Formula: | C19H20O5S | Molecular Weight: | 360.424100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WOOJYIJBCJKNEQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[5-methyl-2-(methylamino)phenyl]sulfonylbenzoic acid | CAS Registry Number: 88312-80-5
Synonyms: AGN-PC-00L3EZ, CTK3B4092
Molecular Formula: | C15H15NO4S | Molecular Weight: | 305.348900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NDQCPTHOFMZSAU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(6-acetamidohexanoyloxy)benzoic acid | CAS Registry Number: 171609-58-8
Synonyms: CTK0E4654, Benzoic acid, 2-[[6-(acetylamino)-1-oxohexyl]oxy]-
Molecular Formula: | C15H19NO5 | Molecular Weight: | 293.315060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HRGAZANUIBCOGP-UHFFFAOYSA-N
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(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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(1 supplier)
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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