PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[[4-(benzylcarbamothioylamino)benzoyl]amino]acetic acid | CAS Registry Number: 62904-05-6
Synonyms: CTK2B0796
Molecular Formula: | C17H17N3O3S | Molecular Weight: | 343.400180 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: NYWSFNNOKDNHKQ-UHFFFAOYSA-N
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IUPAC Name: 2-[4-[[3-[4-(trifluoromethyl)phenyl]phenyl]methylsulfanyl]anilino]acetic acid | CAS Registry Number: 648438-17-9
Synonyms: CTK2A2426, Glycine, N-[4-[[[4'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]methyl]thio]phenyl]-
Molecular Formula: | C22H18F3NO2S | Molecular Weight: | 417.444030 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: XANXAEJIQNTZEO-UHFFFAOYSA-N
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IUPAC Name: 2-[[4-[2-(1H-imidazol-5-yl)ethylamino]-4-oxobutanoyl]amino]acetic acid | CAS Registry Number: 192382-42-6
Synonyms: CTK0E1359, Glycine, N-[4-[[2-(1H-imidazol-4-yl)ethyl]amino]-1,4-dioxobutyl]-
Molecular Formula: | C11H16N4O4 | Molecular Weight: | 268.269140 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: OVIDMYOQEQTVPN-UHFFFAOYSA-N
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IUPAC Name: 2-[4-[2,3-dibromo-3-(4-nitrophenyl)propanoyl]anilino]acetic acid | CAS Registry Number: 143391-43-9
Synonyms: ACMC-20n2l9, CTK0B4714
Molecular Formula: | C17H14Br2N2O5 | Molecular Weight: | 486.111460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: WDQAAPPZMCNHDO-UHFFFAOYSA-N
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IUPAC Name: 2-[[4-[2-(4-chlorophenyl)ethoxy]benzoyl]amino]acetic acid | CAS Registry Number: 915017-50-4
Synonyms: SureCN833266, CTK3G4449, Glycine, N-[4-[2-(4-chlorophenyl)ethoxy]benzoyl]-
Molecular Formula: | C17H16ClNO4 | Molecular Weight: | 333.766240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LECKMFYGNDFDJO-UHFFFAOYSA-N
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IUPAC Name: 2-[[4-[2-(5-nitrofuran-2-yl)ethenyl]benzoyl]amino]acetic acid | CAS Registry Number: 62113-69-3
Synonyms: SureCN11844172, CTK2C6979
Molecular Formula: | C15H12N2O6 | Molecular Weight: | 316.265580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UPWOJPHYCALLCT-UHFFFAOYSA-N
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IUPAC Name: 2-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]acetic acid | CAS Registry Number: 4238-39-5
Synonyms: CTK1D3235
Molecular Formula: | C17H18N4O3 | Molecular Weight: | 326.349820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: CJWMQZHWLJMCAQ-UHFFFAOYSA-N
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IUPAC Name: 2-[[4-[4-(trifluoromethyl)phenoxy]benzoyl]amino]acetic acid | CAS Registry Number: 915018-20-1
Synonyms: SureCN835234, CTK3G4448, Glycine, N-[4-[4-(trifluoromethyl)phenoxy]benzoyl]-
Molecular Formula: | C16H12F3NO4 | Molecular Weight: | 339.265990 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: CSOSSLROMXXFGZ-UHFFFAOYSA-N
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IUPAC Name: 2-[4-[hydroxy-[(4-nitrophenyl)methoxy]phosphoryl]butanoylamino]acetic acid | CAS Registry Number: 147104-11-8
Synonyms: nB-P, 4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE, CHEBI:63748, 4-nitrobenzyl 4-[(carboxymethyl)amino]-4-oxobutylphosphonate, AC1L9MWF, ACMC-20n52n, Epitope ID:164055, CTK0E9158, DB08409, N-(4-{hydroxy[(4-nitrobenzyl)oxy]phosphoryl}butanoyl)glycine, {4-[hydroxy(4-nitrophenyl)methoxyphosphoryl]butanamido}acetic acid, 2-[4-[hydroxy-[(4-nitrophenyl)methoxy]phosphoryl]butanoylamino]acetic acid
Molecular Formula: | C13H17N2O8P | Molecular Weight: | 360.256442 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: LNMNPGKCSJFAGN-UHFFFAOYSA-N
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IUPAC Name: 2-[[4-chloro-6-[(2,3-dimethylphenyl)methylamino]pyrimidin-2-yl]amino]acetic acid | CAS Registry Number: 86627-19-2
Synonyms: CTK3C6861
Molecular Formula: | C15H17ClN4O2 | Molecular Weight: | 320.774080 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: IHOQKYXHFOXHNS-UHFFFAOYSA-N
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IUPAC Name: 2-[[4-chloro-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]-octylamino]acetic acid | CAS Registry Number: 54015-15-5
Synonyms: CTK1F9761
Molecular Formula: | C19H26ClN5O5S | Molecular Weight: | 471.958240 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: VOHHCSRJXDBYRX-UHFFFAOYSA-N
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IUPAC Name: 2-[[(2S)-3-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetic acid | CAS Registry Number: 88319-67-9
Synonyms: CTK3B3970
Molecular Formula: | C16H21ClN2O5 | Molecular Weight: | 356.801340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: ZNQKQWHZDMFMMC-LBPRGKRZSA-N
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IUPAC Name: 2-[[(2S)-3-(4-cyanophenyl)-2-[(4-methylphenyl)sulfonylamino]propanoyl]amino]acetic acid | CAS Registry Number: 90282-03-4
Synonyms: CTK3I2414
Molecular Formula: | C19H19N3O5S | Molecular Weight: | 401.436260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: PSKUTENIQAVHRO-KRWDZBQOSA-N
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