PRODUCT NAME | CAS Registry Number |
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IUPAC Name: methyl 2-[[4-(dimethylamino)phenyl]diazenyl]benzoate | CAS Registry Number: 20412-23-1
Synonyms: AC1NMJID, CTK0J8948, MolPort-003-701-004, AKOS001483619, MCULE-9817679540, methyl 2-[(4-dimethylaminophenyl)diazenyl]benzoate
Molecular Formula: | C16H17N3O2 | Molecular Weight: | 283.325080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RTDXWXNFMAYVMS-UHFFFAOYSA-N
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IUPAC Name: 2-(4-dodecylsulfanylphenyl)sulfanylbenzoic acid | CAS Registry Number: 56056-61-2
Synonyms: CTK1F5420
Molecular Formula: | C25H34O2S2 | Molecular Weight: | 430.666260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NIUXSQRZMIBTOM-UHFFFAOYSA-N
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IUPAC Name: 2-[(4-ethoxycarbonylphenoxy)methyl]benzoic acid | CAS Registry Number: 105671-05-4
Synonyms: ACMC-20m8qj, AGN-PC-00NQEV, SureCN10824713, CTK0G4960
Molecular Formula: | C17H16O5 | Molecular Weight: | 300.305940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JHBANOQYSNAWKV-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[(4-ethoxycarbonylphenoxy)methyl]benzoate | CAS Registry Number: 96335-21-6
Synonyms: ACMC-20m0u1, CTK3F2731
Molecular Formula: | C19H20O5 | Molecular Weight: | 328.359100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZDYIDPMJNKZACE-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[(4-ethoxycarbonylphenyl)methyl]benzoate | CAS Registry Number: 89069-01-2
Synonyms: ACMC-20lh9p, CTK3A2006
Molecular Formula: | C19H20O4 | Molecular Weight: | 312.359700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FRIXYPXZUIFTOE-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[(4-methoxycarbonylphenyl)methyl]benzoate | CAS Registry Number: 89069-02-3
Synonyms: ACMC-20lh9q, SureCN70372, CTK3A2005
Molecular Formula: | C17H16O4 | Molecular Weight: | 284.306540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QHVIUWQGPNOZPX-UHFFFAOYSA-N
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IUPAC Name: 2-[(4-phenylsulfanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)oxy]benzoic acid | CAS Registry Number: 63545-92-6
Synonyms: CTK1I6511
Molecular Formula: | C21H20N4O3S | Molecular Weight: | 408.473500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: QKBNRVANFKSAPA-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[4-(2,2,2-trifluoroacetyl)benzoyl]oxybenzoate | CAS Registry Number: 94099-04-4
Synonyms: ACMC-20lyd4, AGN-PC-00235U, CTK3F5286
Molecular Formula: | C17H11F3O5 | Molecular Weight: | 352.261450 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: HHMPQXKAEDSZGT-UHFFFAOYSA-N
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IUPAC Name: 2-[[4-(trifluoromethyl)phenyl]methoxy]benzoic acid | CAS Registry Number: 1050158-13-8
Synonyms: SCHEMBL2451483, AKOS009054058, 2-[[4-(trifluoromethyl)phenyl]methoxy]-benzoic acid
Molecular Formula: | C15H11F3O3 | Molecular Weight: | 296.245 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ZFHGYAKCHQPJBW-UHFFFAOYSA-N
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IUPAC Name: 2-[4-(2-methylpropylsulfanyl)phenyl]sulfanylbenzoic acid | CAS Registry Number: 50900-48-6
Synonyms: AGN-PC-013PA1, CTK1G5844, AKOS005068048
Molecular Formula: | C17H18O2S2 | Molecular Weight: | 318.453620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HCVAWDUPKUXMME-UHFFFAOYSA-N
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IUPAC Name: 2-[[4-[(2,2-diphenylacetyl)amino]benzoyl]amino]benzoic acid | CAS Registry Number: 294890-34-9
Synonyms: STK095111, Benzoic acid, 2-[[4-[(diphenylacetyl)amino]benzoyl]amino]-, CBMicro_014636, AC1LQSMD, Oprea1_587796, CTK0I4625, MolPort-002-138-435, SMSF0005072, AKOS001627621, CB13418, MCULE-9310838403, BIM-0014716.P001, 2-({4-[(diphenylacetyl)amino]benzoyl}amino)benzoic acid, 2-[[4-[(2,2-diphenylacetyl)amino]benzoyl]amino]benzoic acid, 2-[({4-[(diphenylacetyl)amino]phenyl}carbonyl)amino]benzoic acid
Molecular Formula: | C28H22N2O4 | Molecular Weight: | 450.485280 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: SNUJNWNUJQTMPJ-UHFFFAOYSA-N
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IUPAC Name: 2-[[4-[bis(2-bromopropyl)amino]phenyl]diazenyl]benzoic acid | CAS Registry Number: 63556-23-0
Synonyms: CTK1I6472
Molecular Formula: | C19H21Br2N3O2 | Molecular Weight: | 483.196940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ONVQGRKQJOYZLY-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[[4-[benzyl(ethyl)amino]phenyl]diazenyl]benzoate | CAS Registry Number: 59528-02-8
Synonyms: CTK1E7192
Molecular Formula: | C23H23N3O2 | Molecular Weight: | 373.447620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BABIAFLZVRHVIY-UHFFFAOYSA-N
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IUPAC Name: 2-[[4-bromo-3-(diethylsulfamoyl)benzoyl]amino]benzoic acid | CAS Registry Number: 415703-23-0
Synonyms: BAS 00228385, AC1LM36M, Ambcb5345815, Oprea1_270031, Oprea1_748119, SureCN13870895, CHEMBL178657, CTK1C8914, MolPort-001-918-599, Diethylsulfonamide Derivative, 13a, AKOS000731295, DB07429, MCULE-4076168976, ST50219565, 2-[4-bromo-3-(diethylsulfamoyl)benzamido]benzoic acid, 2-(4-Bromo-3-diethylsulfamoyl-benzoylamino)-benzoic acid, 2-[[4-bromo-3-(diethylsulfamoyl)benzoyl]amino]benzoic acid, 2-({[4-bromo-3-(diethylsulfamoyl)phenyl]carbonyl}amino)benzoic acid, 2-({3-[(diethylamino)sulfonyl]-4-bromophenyl}carbonylamino)benzoic acid, Benzoic acid, 2-[[4-bromo-3-[(diethylamino)sulfonyl]benzoyl]amino]-
Molecular Formula: | C18H19BrN2O5S | Molecular Weight: | 455.322860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: VNOMZKMKBNFCMC-UHFFFAOYSA-N
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IUPAC Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]sulfanylbenzoic acid | CAS Registry Number: 61150-40-1
Synonyms: SureCN11473055, CTK2E6220
Molecular Formula: | C14H8ClF3O2S | Molecular Weight: | 332.725330 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: QZOHYOHZJZBPDN-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(3-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 4870-44-4
Synonyms: CTK1C6929
Molecular Formula: | C17H18N2O3 | Molecular Weight: | 298.336420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XKPYDQAHOVTFEY-UHFFFAOYSA-N
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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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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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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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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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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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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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