PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-[4-[ethyl(octyl)amino]-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 90168-09-5
Synonyms: CTK3I3676
Molecular Formula: | C24H31NO4 | Molecular Weight: | 397.507240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IFPSHFBIHYRQSP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[4-[ethyl(pentyl)amino]-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 90168-08-4
Synonyms: SureCN11080174, CTK3I3677, o-[4-(N-Ethylpentylamino)-2-hydroxybenzoyl]benzoic acid
Molecular Formula: | C21H25NO4 | Molecular Weight: | 355.427500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YBWCWEWWMAIPTJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[ethyl(propyl)amino]-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 92409-08-0
Synonyms: ACMC-20lvun, SureCN10780555, AGN-PC-0000HB, CTK3H0137
Molecular Formula: | C19H21NO4 | Molecular Weight: | 327.374340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KSFUSOMVSYUAIL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(hexylamino)-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 88429-15-6
Synonyms: ACMC-20l9lx, CTK3B1857
Molecular Formula: | C20H23NO4 | Molecular Weight: | 341.400920 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: MBQHDOWXMPKOMZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[4-[hexyl(methyl)amino]-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 88429-13-4
Synonyms: ACMC-1BL2L, SureCN11087979, CTK3B1859
Molecular Formula: | C21H25NO4 | Molecular Weight: | 355.427500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GFEPEXNPDSJNAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[2-ethoxyethyl(prop-2-enyl)amino]-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 138311-59-8
Synonyms: ACMC-20mxfs, CTK0F3131
Molecular Formula: | C21H23NO5 | Molecular Weight: | 369.411020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: IMGKTXKLUHIBIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[(4-butylphenyl)methylamino]-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 88290-19-1
Synonyms: CTK3B4603
Molecular Formula: | C25H25NO4 | Molecular Weight: | 403.470300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: ITSDCUHNULGTIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-yl]benzoic acid | CAS Registry Number: 37118-21-1
Synonyms: CTK1B5885
Molecular Formula: | C17H13NO5S | Molecular Weight: | 343.353820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: BTZOYBNRYUQASO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-[4-[(2S)-2-acetamido-3-[4-(3-hydroxy-2-methoxycarbonylphenoxy)butylamino]-3-oxopropyl]-2-hydroxyphenoxy]acetic acid | CAS Registry Number: 918657-87-1
Synonyms: 2-{4-[2-ACETYLAMINO-3-(4-CARBOXYMETHOXY-3-HYDROXY-PHENYL)-PROPIONYLAMINO]-BUTOXY}-6-HYDROXY-BENZOIC ACID METHYL ESTER, 1qxk, AC1L9LQ8, CHEMBL341103, CHEBI:311515, KB-75314, 2-[4-[(2S)-2-acetamido-3-[4-(3-hydroxy-2-methoxycarbonylphenoxy)butylamino]-3-oxopropyl]-2-hydroxyphenoxy]acetic acid, Benzoic acid,2-[4-[[(2S)-2-(acetylamino)-3-[4-(carboxymethoxy)-3-hydroxyphenyl]-1-oxopropyl]amino]butoxy]-6-hydroxy-,methyl ester
Molecular Formula: | C25H30N2O10 | Molecular Weight: | 518.513100 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 10 |
InChIKey: QEANZBIJPCAREV-KRWDZBQOSA-N
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(3 suppliers)
IUPAC Name: 2-[4-[(2S)-2-acetamido-3-[4-(3-hydroxy-2-methoxycarbonylphenoxy)butylamino]-3-oxopropyl]-2-ethyl-N-oxaloanilino]benzoic acid | CAS Registry Number: 1205538-23-3
Synonyms: SureCN6500760, CHEMBL590122, CHEBI:698964, KB-75315, Benzoic acid,2-[4-[[(2S)-2-(acetylamino)-3-[4-[(carboxycarbonyl)(2-carboxyphenyl)amino]-3-ethylphenyl]-1-oxopropyl]amino]butoxy]-6-hydroxy-,1-Methyl ester
Molecular Formula: | C34H37N3O11 | Molecular Weight: | 663.671080 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 11 |
InChIKey: IQYFRRLUZSIOTL-DEOSSOPVSA-N
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(2 suppliers)
IUPAC Name: 3-(cyclopropylamino)-2-[4-[(2S)-3-[4-(3-hydroxy-2-methoxycarbonylphenoxy)butylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]phenoxy]-3-oxopropanoic acid | CAS Registry Number: 623563-74-6
Synonyms: CHEMBL590236, CHEBI:698965, KB-75316, Benzoic acid,2-[4-[[(2S)-3-[4-[1-carboxy-2-(cyclopropylamino)-2-oxoethoxy]phenyl]-2-[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxopropyl]aMino]butoxy]-6-hydroxy-,1-Methyl ester
Molecular Formula: | C32H41N3O11 | Molecular Weight: | 643.681440 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 11 |
InChIKey: DMGOTRJCWDJSQX-CHQVSRGASA-N
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(1 supplier)
IUPAC Name: 2-[4-[[4-(dimethylamino)phenyl]methylamino]benzoyl]benzoic acid | CAS Registry Number: 116387-50-9
Synonyms: ACMC-20mmc5, CTK0C5395
Molecular Formula: | C23H22N2O3 | Molecular Weight: | 374.432380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CRDNKERJXQDIDL-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-[4-(2-piperidin-1-ylethoxy)benzoyl]benzoic acid | CAS Registry Number: 130566-58-4
Synonyms: ACMC-20mtp0, SureCN8711348, AGN-PC-0239TW, CTK0F5722
Molecular Formula: | C21H23NO4 | Molecular Weight: | 353.411620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GCJCKBKILAIZKT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[bis(2-methylpropyl)amino]-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 108403-84-5
Synonyms: ACMC-20mbid, CTK0G2727
Molecular Formula: | C22H27NO4 | Molecular Weight: | 369.454080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CBDIRSOEWCKYLL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(dibenzylamino)-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 52007-93-9
Synonyms: SureCN9628778, CTK1G3593
Molecular Formula: | C28H23NO4 | Molecular Weight: | 437.486520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZPSOTLRQQJIDRM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[4-[butyl(3-methylbutyl)amino]-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 92814-50-1
Synonyms: ACMC-20lwn6, CTK3F7261
Molecular Formula: | C23H29NO4 | Molecular Weight: | 383.480660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OKCYWKKFVIYFHH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[4-[butan-2-yl(ethyl)amino]-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 97633-41-5
Synonyms: ACMC-20m1mi, CTK3G8180
Molecular Formula: | C20H23NO4 | Molecular Weight: | 341.400920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XTMLDBBKYJVRSU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-[4-(N-ethyl-4-methylanilino)-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 42530-36-9
Synonyms: SureCN10748406, CTK1D3147
Molecular Formula: | C23H21NO4 | Molecular Weight: | 375.417140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZMXSIVGHCGHMCD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[benzyl(ethyl)amino]-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 85448-87-9
Synonyms: CTK3C8773
Molecular Formula: | C23H21NO4 | Molecular Weight: | 375.417140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QJHDXCVOHHUMMG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[4-[benzyl(ethyl)amino]benzoyl]benzoic acid | CAS Registry Number: 64969-03-5
Synonyms: SureCN11377479, CTK1I3787
Molecular Formula: | C23H21NO3 | Molecular Weight: | 359.417740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KQXSUWJRZRFXHU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[ethyl(oxolan-2-yl)amino]-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 138845-22-4
Synonyms: ACMC-20my6p, CTK0B7634
Molecular Formula: | C20H21NO5 | Molecular Weight: | 355.384440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: HSGKGSIULFWFSG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-chloro-3-[[4-(diethylamino)phenyl]diazenyl]benzoyl]benzoic acid | CAS Registry Number: 55990-51-7
Synonyms: CTK1F5556
Molecular Formula: | C24H22ClN3O3 | Molecular Weight: | 435.902780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ZTGBLTFZGDGFJR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-chloro-3-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]benzoic acid | CAS Registry Number: 55990-53-9
Synonyms: CTK1F5554
Molecular Formula: | C22H18ClN3O3 | Molecular Weight: | 407.849620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: VMZBQAOHNXZXFC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-hydroxy-2-methyl-5-propan-2-ylbenzoyl)benzoic acid | CAS Registry Number: 56922-86-2
Synonyms: CTK1E1492
Molecular Formula: | C18H18O4 | Molecular Weight: | 298.333120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PWLHJEALDWQCIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methyl-3-propylsulfanylphenoxy)benzoic acid | CAS Registry Number: 61166-79-8
Synonyms: CTK2E5866
Molecular Formula: | C17H18O3S | Molecular Weight: | 302.388020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QRVSNUYQIMIRNG-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]benzoic acid | CAS Registry Number: 56894-50-9
Synonyms: SureCN11815799, CTK1F3597
Molecular Formula: | C15H8Cl2N2O3 | Molecular Weight: | 335.141620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MZYCGUQFXNRXQL-UHFFFAOYSA-N
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(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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