PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-[5-(2,5-dichlorophenyl)-1,3,4-oxadiazol-2-yl]benzoic acid | CAS Registry Number: 59663-68-2
Synonyms: CTK1E6851
Molecular Formula: | C15H8Cl2N2O3 | Molecular Weight: | 335.141620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GAIBGHUYPWSJID-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzoic acid | CAS Registry Number: 56894-41-8
Synonyms: SureCN11610592, CTK1F3604
Molecular Formula: | C15H9ClN2O3 | Molecular Weight: | 300.696560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GQZDHSAELUMAAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzoic acid | CAS Registry Number: 56894-55-4
Synonyms: SureCN11615095, CTK1F3592
Molecular Formula: | C16H12N2O4 | Molecular Weight: | 296.277480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: MTUOLNMCVNFJRT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzoic acid | CAS Registry Number: 56894-54-3
Synonyms: SureCN11607903, CTK1F3593
Molecular Formula: | C16H12N2O3 | Molecular Weight: | 280.278080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OJQSJSSZVUJTQN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzoic acid | CAS Registry Number: 56894-42-9
Synonyms: SureCN11816575, CTK1F3603
Molecular Formula: | C15H9N3O5 | Molecular Weight: | 311.249060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: DBXGANMGCAAZMS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 2-[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzoate | CAS Registry Number: 56894-70-3
Synonyms: SureCN11815776, CTK1F3578
Molecular Formula: | C16H11N3O5 | Molecular Weight: | 325.275640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: QMGSNPFOGZEFSM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-(3,4,5-trimethylfuran-2-yl)-1,3,4-oxadiazol-2-yl]benzoic acid | CAS Registry Number: 59663-64-8
Synonyms: CTK1E6852
Molecular Formula: | C16H14N2O4 | Molecular Weight: | 298.293360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: MQPCXHMXZYWLCN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]benzoic acid | CAS Registry Number: 56894-47-4
Synonyms: SureCN11821859, CTK1F3598
Molecular Formula: | C17H14N2O3 | Molecular Weight: | 294.304660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MWDTZSAPBHWBCR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzoic acid | CAS Registry Number: 56894-52-1
Synonyms: SureCN11612608, CTK1F3595
Molecular Formula: | C15H9ClN2O3 | Molecular Weight: | 300.696560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VGLVQQAXSYLCLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzoic acid | CAS Registry Number: 56894-38-3
Synonyms: SureCN11611340, CTK1F3606
Molecular Formula: | C15H9N3O5 | Molecular Weight: | 311.249060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: PUXYBFOEDKDTGP-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: methyl 2-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzoate | CAS Registry Number: 56894-60-1
Synonyms: SureCN11815384, CTK1F3587
Molecular Formula: | C16H11N3O5 | Molecular Weight: | 325.275640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: XKIYTSLHNPCEJI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzoic acid | CAS Registry Number: 56894-56-5
Synonyms: SureCN11614420, CTK1F3591
Molecular Formula: | C14H9N3O3 | Molecular Weight: | 267.239560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GCAQGOJWXHOFGI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzoic acid | CAS Registry Number: 56894-53-2
Synonyms: SureCN11614458, CTK1F3594
Molecular Formula: | C15H9ClN2O3 | Molecular Weight: | 300.696560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OPBDWPOALWEYCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]benzoic acid | CAS Registry Number: 65349-26-0
Synonyms: SureCN11469116, CTK1I2888
Molecular Formula: | C16H10ClNO3 | Molecular Weight: | 299.708500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CWYTZOVUPSLWEY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzoic acid | CAS Registry Number: 56894-46-3
Synonyms: SureCN11822980, CTK1F3599
Molecular Formula: | C16H12N2O4 | Molecular Weight: | 296.277480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: BFGVHSRVNACCSO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzoate | CAS Registry Number: 593287-05-9
Synonyms: CTK1D9466, Benzoic acid, 2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-, methyl ester
Molecular Formula: | C17H14N2O3 | Molecular Weight: | 294.304660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WZMGMYQITITUJX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzoic acid | CAS Registry Number: 56894-71-4
Synonyms: SureCN11822287, CTK1F3577
Molecular Formula: | C15H9N3O5 | Molecular Weight: | 311.249060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: LBJMVZJZKKIDDQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzoate | CAS Registry Number: 56894-43-0
Synonyms: SureCN11816175, CTK1F3602
Molecular Formula: | C16H11N3O5 | Molecular Weight: | 325.275640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: XMFPQGIPJVRMPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-(methylamino)tetrazol-1-yl]benzoic acid | CAS Registry Number: 59342-37-9
Synonyms: CTK1D9459
Molecular Formula: | C9H9N5O2 | Molecular Weight: | 219.200060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: HADZXXKJUMNBSB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-(hydroxyiminomethyl)furan-2-yl]benzoic acid | CAS Registry Number: 88460-73-5
Synonyms: ACMC-20la16, AC1OB0C6, Oprea1_326963, CTK3B1321, MCULE-7494682379, 2-[5-(hydroxyiminomethyl)furan-2-yl]benzoic acid
Molecular Formula: | C12H9NO4 | Molecular Weight: | 231.204160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UKZIGUUVVNEBFL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-[(phenylhydrazinylidene)methyl]furan-2-yl]benzoic acid | CAS Registry Number: 88460-76-8
Synonyms: ACMC-20la19, CTK3B1318, AKOS005152126
Molecular Formula: | C18H14N2O3 | Molecular Weight: | 306.315360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HSUNCMNUSIKYEY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-[[(3,4-dinitrophenyl)hydrazinylidene]methyl]furan-2-yl]benzoic acid | CAS Registry Number: 88460-75-7
Synonyms: ACMC-20la18, CTK3B1319
Molecular Formula: | C18H12N4O7 | Molecular Weight: | 396.310480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: OEECSDBZFUWNII-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-[[(4-nitrophenyl)hydrazinylidene]methyl]furan-2-yl]benzoic acid | CAS Registry Number: 88460-74-6
Synonyms: ACMC-20la17, CTK3B1320, AKOS005153581
Molecular Formula: | C18H13N3O5 | Molecular Weight: | 351.312920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: LIGYRXAZAYRLMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-[(carbamoylhydrazinylidene)methyl]furan-2-yl]benzoic acid | CAS Registry Number: 88460-77-9
Synonyms: ACMC-20la1a, CTK3B1317
Molecular Formula: | C13H11N3O4 | Molecular Weight: | 273.244140 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: LQKWJZYIEQIJBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[6-(2-cyanophenyl)hex-3-en-1,5-diynyl]benzoic acid | CAS Registry Number: 823227-25-4
Synonyms: CTK3E0671, Benzoic acid, 2-[6-(2-cyanophenyl)-3-hexene-1,5-diynyl]-
Molecular Formula: | C20H11NO2 | Molecular Weight: | 297.306840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OXNPVAFVDSDICY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[3-(4-hydroxyphenoxy)-6-oxoxanthen-9-yl]benzoic acid | CAS Registry Number: 686773-84-2
Synonyms: Benzoic acid, 2-[6-(4-hydroxyphenoxy)-3-oxo-3H-xanthen-9-yl]-, AGN-PC-00DX8W, CTK1H5821, MolPort-009-018-255
Molecular Formula: | C26H16O6 | Molecular Weight: | 424.401640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: PJVNNUVJKCWFRU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[6-(bromomethyl)quinolin-2-yl]benzoic acid | CAS Registry Number: 187970-95-2
Synonyms: SureCN8929477, CTK0A4089, Benzoic acid, 2-[6-(bromomethyl)-2-quinolinyl]-
Molecular Formula: | C17H12BrNO2 | Molecular Weight: | 342.186680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LGNLSQQYBFDGPT-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: hexyl 2-(3-hexoxy-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 214745-50-3
Synonyms: CTK0I9390, Benzoic acid, 2-[6-(hexyloxy)-3-oxo-3H-xanthen-9-yl]-, hexyl ester
Molecular Formula: | C32H36O5 | Molecular Weight: | 500.625240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WUXKYSKPUXURJG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]benzoic acid | CAS Registry Number: 61440-96-8
Synonyms: CTK2D9939
Molecular Formula: | C15H12O5 | Molecular Weight: | 272.252780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MZCIPOWMXMFHTR-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[9-cyano-3,6-bis(dimethylamino)xanthen-9-yl]benzoic acid | CAS Registry Number: 144429-81-2
Synonyms: ACMC-20n3zd, CTK0B3144
Molecular Formula: | C25H23N3O3 | Molecular Weight: | 413.468420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: DITNNQUNCRJOHP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(N-acetyl-2,3-dimethylanilino)benzoic acid | CAS Registry Number: 32489-03-5
Synonyms: CTK1B2320
Molecular Formula: | C17H17NO3 | Molecular Weight: | 283.321780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FXVOSFCWAUSFIO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]benzoic acid | CAS Registry Number: 1504-43-4
Synonyms: SureCN9280704, CTK0B1661, AKOS011514294
Molecular Formula: | C11H15NO4 | Molecular Weight: | 225.241100 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: WVRVDRGCRKEDLW-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[bis(4-hydroxy-3-methoxyphenyl)methyl]benzoic acid | CAS Registry Number: 88101-51-3
Synonyms: CTK3B7913
Molecular Formula: | C22H20O6 | Molecular Weight: | 380.390600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: DGRJEAKHDKSKTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butyl 2-[bis(4-hydroxyphenyl)methyl]benzoate | CAS Registry Number: 114626-60-7
Synonyms: ACMC-20mkma, CTK0C6896
Molecular Formula: | C24H24O4 | Molecular Weight: | 376.444960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YAGIZCHVEGQUPE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 2-[bis(4-hydroxyphenyl)methyl]benzoate | CAS Registry Number: 62218-29-5
Synonyms: CTK2C4860
Molecular Formula: | C21H18O4 | Molecular Weight: | 334.365220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CYGWTRRQCKDSSC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[bis(5-methylfuran-2-yl)methyl]benzoic acid | CAS Registry Number: 352540-52-4
Synonyms: 2-[bis(5-methylfuran-2-yl)methyl]benzoic acid, AC1MBJES, STOCK2S-07333, CTK1B7077, MolPort-000-876-068, STK700218, AKOS002669162, MCULE-9929090981, Benzoic acid, 2-[bis(5-methyl-2-furanyl)methyl]-
Molecular Formula: | C18H16O4 | Molecular Weight: | 296.317240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GVNQRTSYNXZEEY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[bis(phosphonomethyl)amino]benzoic acid | CAS Registry Number: 70794-80-8
Synonyms: AGN-PC-00OB04, CTK2G2856
Molecular Formula: | C9H13NO8P2 | Molecular Weight: | 325.148944 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: CBVNITQGTGGGNH-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[bis[(5-nitrofuran-2-yl)methyl]amino]benzoic acid | CAS Registry Number: 88796-70-7
Synonyms: ACMC-20le5d, AGN-PC-00LEI8, CTK3A6007
Molecular Formula: | C17H13N3O8 | Molecular Weight: | 387.300420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: IFHWCXGONFWLTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[bis[(5-nitrofuran-2-yl)methyl]amino]benzoate | CAS Registry Number: 88796-72-9
Synonyms: ACMC-20le5f, AGN-PC-00LEIA, CTK3A6005
Molecular Formula: | C19H17N3O8 | Molecular Weight: | 415.353580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: LLZZICPARPKBLZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[bis(3-triethoxysilylpropylcarbamoyl)amino]benzoic acid | CAS Registry Number: 837430-74-7
Synonyms: CTK3D1348, Benzoic acid, 2-[bis[[[3-(triethoxysilyl)propyl]amino]carbonyl]amino]-
Molecular Formula: | C27H49N3O10Si2 | Molecular Weight: | 631.863060 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: JQJVGJTURMUZDJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[bis[4-(2-cyanophenoxy)phenyl]methyl]benzoic acid | CAS Registry Number: 126634-27-3
Synonyms: ACMC-20ms3e, AGN-PC-001XEJ, SureCN10521285, CTK0F6578
Molecular Formula: | C34H22N2O4 | Molecular Weight: | 522.549480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CQBVVCQGQSJIEU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[bis[4-(4-benzoylphenoxy)phenyl]methyl]benzoic acid | CAS Registry Number: 192699-93-7
Synonyms: CTK0A1674, Benzoic acid, 2-[bis[4-(4-benzoylphenoxy)phenyl]methyl]-
Molecular Formula: | C46H32O6 | Molecular Weight: | 680.742680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: UJIIFTBFFGCKBO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[bis[4-(diethylamino)phenyl]methyl]-5-(dimethylamino)benzoic acid | CAS Registry Number: 51062-44-3
Synonyms: SureCN7778136, CTK1G5613
Molecular Formula: | C30H39N3O2 | Molecular Weight: | 473.649560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NRHJKLVXJCVTEQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[bis[4-(dimethylamino)phenyl]methyl]benzoic acid | CAS Registry Number: 62632-80-8
Synonyms: AC1L94R9, CTK2B5584, 2-[bis(4-dimethylaminophenyl)methyl]benzoic acid
Molecular Formula: | C24H26N2O2 | Molecular Weight: | 374.475440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ACQOEZAKAIDUJI-UHFFFAOYSA-N
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