PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 2-[[4-(benzenesulfonamido)benzoyl]amino]acetic acid | CAS Registry Number: 105959-34-0
Synonyms: ACMC-20m9bk, AC1MWP70, SureCN5493611, Oprea1_551580, 2-[[4-(benzenesulfonamido)benzoyl]amino]acetic Acid, CTK0G4273, AKOS002684899, N-({4-[(phenylsulfonyl)amino]phenyl}carbonyl)glycine
Molecular Formula: | C15H14N2O5S | Molecular Weight: | 334.347060 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: WUUGZCZCPXWYFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(propylsulfonylamino)anilino]acetic acid | CAS Registry Number: 851680-27-8
Synonyms: SureCN5346088, CTK3C9202, Glycine, N-[4-[(propylsulfonyl)amino]phenyl]-
Molecular Formula: | C11H16N2O4S | Molecular Weight: | 272.320740 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: ONFTXUJEIJLBIT-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoyl]amino]acetic acid | CAS Registry Number: 854621-90-2
Synonyms: AGN-PC-046VA1, SCHEMBL3486818, CTK8F8258, MolPort-004-331-016, AKOS000172133, AG-B-16770, ({4-[(tert-butoxycarbonyl)amino]phenyl}formamido)acetic acid
Molecular Formula: | C14H18N2O5 | Molecular Weight: | 294.303120 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: IJNIUQCEOZZTTR-UHFFFAOYSA-N
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IUPAC Name: 2-[4-(2-aminoethylcarbamoyl)-3-methoxyanilino]acetic acid | CAS Registry Number: 919772-16-0
Synonyms: Glycine, N-[4-[[(2-aminoethyl)amino]carbonyl]-3-methoxyphenyl]-, AGN-PC-00S23T, CTK3H3049
Molecular Formula: | C12H17N3O4 | Molecular Weight: | 267.281080 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: IOZWGSKHIXTMDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(2-aminoethylcarbamoyl)anilino]acetic acid | CAS Registry Number: 919771-84-9
Synonyms: Glycine, N-[4-[[(2-aminoethyl)amino]carbonyl]phenyl]-, SureCN748843, AGN-PC-00S2TQ, CTK3H3067
Molecular Formula: | C11H15N3O3 | Molecular Weight: | 237.255100 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: YFNWHHPQPWQRNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[4-[(2-oxo-1,3-benzoxazol-3-yl)methylamino]benzoyl]amino]acetic acid | CAS Registry Number: 67726-11-8
Synonyms: CTK1H6813
Molecular Formula: | C17H15N3O5 | Molecular Weight: | 341.318100 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: KPGYZXHYGQEQGX-UHFFFAOYSA-N
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IUPAC Name: 2-[[4-(cyclohexylcarbamoylamino)benzoyl]amino]acetic acid | CAS Registry Number: 62903-89-3
Synonyms: CTK2B0798
Molecular Formula: | C16H21N3O4 | Molecular Weight: | 319.355640 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: VCNRUSWPNWVLGD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(methanesulfonamidomethyl)anilino]acetic acid | CAS Registry Number: 851680-14-3
Synonyms: CTK3C9204, DTXSID60610543, N-(4-{[(Methanesulfonyl)amino]methyl}phenyl)glycine, Glycine, N-[4-[[(methylsulfonyl)amino]methyl]phenyl]-
Molecular Formula: | C10H14N2O4S | Molecular Weight: | 258.300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: HMJFTVWVDNPATB-UHFFFAOYSA-N
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IUPAC Name: 2-[[4-(naphthalen-1-ylcarbamoylamino)benzoyl]amino]acetic acid | CAS Registry Number: 62881-36-1
Synonyms: CTK2B0954
Molecular Formula: | C20H17N3O4 | Molecular Weight: | 363.366680 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: NBKLMCWGFREENV-UHFFFAOYSA-N
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IUPAC Name: 2-[[4-(phenylcarbamoylamino)benzoyl]amino]acetic acid | CAS Registry Number: 59440-74-3
Synonyms: CTK1E7364
Molecular Formula: | C16H15N3O4 | Molecular Weight: | 313.308000 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: QLIHYIHCKSFMSN-UHFFFAOYSA-N
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IUPAC Name: 2-[[4-(2-phenylethylcarbamothioylamino)benzoyl]amino]acetic acid | CAS Registry Number: 62904-11-4
Synonyms: CTK2B0795
Molecular Formula: | C18H19N3O3S | Molecular Weight: | 357.426760 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: HBTMHULWDGPSMG-UHFFFAOYSA-N
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IUPAC Name: 2-[[4-[(3-chlorophenyl)carbamoylamino]benzoyl]amino]acetic acid | CAS Registry Number: 67810-30-4
Synonyms: CTK1H6644
Molecular Formula: | C16H14ClN3O4 | Molecular Weight: | 347.753060 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: TYLBVZTYKXGPDC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[4-[(4-chlorophenyl)carbamoylamino]benzoyl]amino]acetic acid | CAS Registry Number: 59440-77-6
Synonyms: CTK1E7363
Molecular Formula: | C16H14ClN3O4 | Molecular Weight: | 347.753060 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: ZSGUTARZQQMADP-UHFFFAOYSA-N
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IUPAC Name: 2-[[4-[(4-chlorophenyl)carbamothioylamino]benzoyl]amino]acetic acid | CAS Registry Number: 62903-98-4
Synonyms: CTK2B0797
Molecular Formula: | C16H14ClN3O3S | Molecular Weight: | 363.818660 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: JBTPYQQCGKWQOV-UHFFFAOYSA-N
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