PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: ethyl 4-[(4-phenylmethoxyphenyl)methylamino]benzoate | CAS Registry Number: 61439-55-2
Synonyms: AGN-PC-00KSFH, SureCN11255125, CHEMBL443515, CTK2D9996, AKOS002654350
Molecular Formula: | C23H23NO3 | Molecular Weight: | 361.433620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GOBYFGLUHUGHDQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 4-[(4-phenylmethoxyphenyl)methylideneamino]benzoate | CAS Registry Number: 64518-91-8
Synonyms: ethyl 4-({(E)-[4-(benzyloxy)phenyl]methylidene}amino)benzoate, ZINC01227753, AC1LQJYT, ARONIS016164, MolPort-001-021-139, STK043134, AKOS000483148, MCULE-1509913796, BAS 00484807, KB-100049, ST45029761, ST50231656, ethyl 4-{[4-(benzyloxy)benzylidene]amino}benzoate, ethyl 4-[(4-phenylmethoxyphenyl)methylideneamino]benzoate, 4-[(4-Benzyloxy-benzylidene)-amino]-benzoic acid ethyl ester, ethyl 4-{(1E)-2-[4-(phenylmethoxy)phenyl]-1-azavinyl}benzoate
Molecular Formula: | C23H21NO3 | Molecular Weight: | 359.417740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BWSMFVJXLIVYOM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-tridecoxyphenyl)methylamino]benzoic acid | CAS Registry Number: 61439-66-5
Synonyms: AGN-PC-00KSFK, SureCN11259089, CHEMBL31485, CTK2D9986
Molecular Formula: | C27H39NO3 | Molecular Weight: | 425.603460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RZMYOCWBBSXLBP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 4-[(4-tridecoxyphenyl)methylamino]benzoate | CAS Registry Number: 61439-65-4
Synonyms: AGN-PC-00KSFL, SureCN11258392, CHEMBL32340, CTK2D9987
Molecular Formula: | C29H43NO3 | Molecular Weight: | 453.656620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: TYAGKSQTMFHKHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-(trifluoromethyl)phenyl]methylamino]benzoic acid | CAS Registry Number: 64518-80-5
Synonyms: AGN-PC-02SFV9, AKOS009313585
Molecular Formula: | C15H12F3NO2 | Molecular Weight: | 295.256490 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JNWFRJSHNKVMLI-UHFFFAOYSA-N
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IUPAC Name: 4-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]sulfamoyl]benzoic acid | CAS Registry Number: 62680-86-8
Synonyms: CTK2B4445, ST50624618
Molecular Formula: | C16H13N3O6S3 | Molecular Weight: | 439.485920 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: FAMNZFYIOABJTD-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: ethyl 4-[(6-bromo-2-pyridin-4-ylquinoline-4-carbonyl)amino]benzoate | CAS Registry Number: 713118-66-2
Synonyms: Ethyl 4-(6-bromo-2-(pyridin-4-yl)quinoline-4-carboxamido)benzoate, AC1LO409, ZINC1068359, MFCD05999599, STK460288, AKOS003346084, MCULE-8394760088, ST50899513, ethyl 4-[(6-bromo-2-(4-pyridyl)-4-quinolyl)carbonylamino]benzoate, ethyl 4-({[6-bromo-2-(pyridin-4-yl)quinolin-4-yl]carbonyl}amino)benzoate, ethyl 4-[(6-bromo-2-pyridin-4-ylquinoline-4-carbonyl)amino]benzoate, 4-[[[6-Bromo-2-(4-pyridinyl)-4-quinolinyl]carbonyl]amino]-benzoic acid ethyl ester
Molecular Formula: | C24H18BrN3O3 | Molecular Weight: | 476.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JLMDTIDEWPMOKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[7-[(4-hexylphenyl)diazenyl]quinolin-6-yl]oxymethyl]benzoic acid | CAS Registry Number: 827022-54-8
Synonyms: CTK3D7805, Benzoic acid, 4-[[[7-[(4-hexylphenyl)azo]-6-quinolinyl]oxy]methyl]-
Molecular Formula: | C29H29N3O3 | Molecular Weight: | 467.558860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JELJWHHEQCBQBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[2-[bis(carboxymethyl)amino]acetyl]amino]benzoic acid | CAS Registry Number: 69163-51-5
Synonyms: SureCN9515833, CTK1J1382
Molecular Formula: | C13H14N2O7 | Molecular Weight: | 310.259460 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: HNTLGNYHBSBMSV-UHFFFAOYSA-N
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IUPAC Name: 4-[[dioctoxyphosphoryl(phenyl)methyl]amino]benzoic acid | CAS Registry Number: 61676-70-8
Synonyms: CTK2D4923
Molecular Formula: | C30H46NO5P | Molecular Weight: | 531.663702 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BWVTUCNUKFDKKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(dibenzylcarbamoylamino)benzoic acid | CAS Registry Number: 86764-84-3
Synonyms: SureCN11142341, CHEMBL74414, CTK3C6561
Molecular Formula: | C22H20N2O3 | Molecular Weight: | 360.405800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AESQUTRXAMDOSL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 4-(dibenzylcarbamoylamino)benzoate | CAS Registry Number: 86764-53-6
Synonyms: SureCN11139322, AGN-PC-01G5F3, CHEMBL74185, CTK3C6588, AKOS003364333
Molecular Formula: | C24H24N2O3 | Molecular Weight: | 388.458960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GYXKHORJEDYMBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[benzyl(butyl)carbamoyl]amino]benzoic acid | CAS Registry Number: 88452-23-7
Synonyms: ACMC-20l9ws, AGN-PC-003WXM, SureCN9784395, CTK3B1477
Molecular Formula: | C19H22N2O3 | Molecular Weight: | 326.389580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SWMKYKLAXXADCY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[[[hydroxy(octoxy)phosphoryl]-phenylmethyl]amino]benzoic acid | CAS Registry Number: 61676-83-3
Synonyms: CTK2D4921
Molecular Formula: | C22H30NO5P | Molecular Weight: | 419.451062 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: MNCUOMZGXCVOIB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1,1,1,2,3,3,3-heptafluoropropan-2-ylsulfonyl)benzoic acid | CAS Registry Number: 88489-82-1
Synonyms: ACMC-20lahs, AGN-PC-00PRWA, CTK3B0724
Molecular Formula: | C10H5F7O4S | Molecular Weight: | 354.198122 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: WXWOPYZMHPOWHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1,1,1,2,3,3,3-heptafluoropropan-2-ylsulfanyl)benzoic acid | CAS Registry Number: 88489-76-3
Synonyms: ACMC-20lahm, AGN-PC-00PRWI, CTK3B0730
Molecular Formula: | C10H5F7O2S | Molecular Weight: | 322.199322 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: FYFYUULXXKROOM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-[1-(quinoxalin-2-yldiazenyl)ethylidene]hydrazinyl]benzoic acid | CAS Registry Number: 97108-43-5
Synonyms: ACMC-20m1ds, CTK3F2214
Molecular Formula: | C17H14N6O2 | Molecular Weight: | 334.332060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: FVQXNZPIFRMDIB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(1-benzhydrylindol-3-yl)methyl]-3-methoxybenzoic acid | CAS Registry Number: 654069-22-4
Synonyms: CHEMBL139904, CTK1J6975, CHEBI:331254, Benzoic acid, 4-[[1-(diphenylmethyl)-1H-indol-3-yl]methyl]-3-methoxy-
Molecular Formula: | C30H25NO3 | Molecular Weight: | 447.524400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VJVCCXWNVDHBKK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(1-ethoxy-1,3-dioxobutan-2-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 34582-83-7
Synonyms: CTK1B7617
Molecular Formula: | C13H14N2O5 | Molecular Weight: | 278.260660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: XRKXRANKVWFPCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-octoxyphenyl) 4-(1-trimethylsilylhexoxy)benzoate | CAS Registry Number: 135140-06-6
Synonyms: ACMC-20mvo3, SureCN9864691, CTK0F4204
Molecular Formula: | C30H46O4Si | Molecular Weight: | 498.769340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VVEJACJXSWHDHW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methoxy-4-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]methoxy]benzoic acid | CAS Registry Number: 1569085-10-4
Synonyms: SCHEMBL15595784, A1-04865
Molecular Formula: | C17H23NO6 | Molecular Weight: | 337.400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: ZJHDXGGOCROTOB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[1-(2-chloroanilino)-1,3-dioxobutan-2-yl]diazenyl]benzoic acid | CAS Registry Number: 50983-67-0
Synonyms: CTK1E5438
Molecular Formula: | C17H14ClN3O4 | Molecular Weight: | 359.763760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: GPDDUWGFUJKODC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[1-(2-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]benzoic acid | CAS Registry Number: 876460-48-9
Synonyms: CTK2I2265, Benzoic acid, 4-[[1-[[(2-methylphenyl)amino]carbonyl]-2-oxopropyl]azo]-
Molecular Formula: | C18H17N3O4 | Molecular Weight: | 339.345280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YSHKAFAHELKDRQ-UHFFFAOYSA-N
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IUPAC Name: 4-(10-prop-2-enoyloxydecylsulfanyl)benzoic acid | CAS Registry Number: 675862-00-7
Synonyms: CTK1H7332, Benzoic acid, 4-[[10-[(1-oxo-2-propenyl)oxy]decyl]thio]-
Molecular Formula: | C20H28O4S | Molecular Weight: | 364.498920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LBXOHXYCKYMMQS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[10-(2-methylprop-2-enoyloxy)decoxy]benzoic acid | CAS Registry Number: 140713-97-9
Synonyms: ACMC-20mzsp, AGN-PC-022XIL, SureCN8682933, CTK0F1164
Molecular Formula: | C21H30O5 | Molecular Weight: | 362.459900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YSZABZFMKUQAPM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(10-hepta-1,6-dien-4-yloxydecoxy)benzoic acid | CAS Registry Number: 142680-38-4
Synonyms: ACMC-20n1oi, SureCN9152612, CTK0B5702
Molecular Formula: | C24H36O4 | Molecular Weight: | 388.540240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KGZZXLGYULGYTH-UHFFFAOYSA-N
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