PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-[(2-benzyl-3-sulfanylpropanoyl)-methylamino]acetic acid | CAS Registry Number: 89022-00-4
Synonyms: ACMC-20lghg, CTK3A3009
Molecular Formula: | C13H17NO3S | Molecular Weight: | 267.343980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GNRGPJJQQMMYJB-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[methyl(nitro)amino]ethyl-nitroamino]acetic acid | CAS Registry Number: 61383-47-9
Synonyms: CTK2E1012
Molecular Formula: | C5H10N4O6 | Molecular Weight: | 222.156100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: FAFKDXGVAMIUGG-UHFFFAOYSA-N
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IUPAC Name: 2-(2-methylsulfonylethylamino)acetic acid | CAS Registry Number: 1179198-29-8
Synonyms: SCHEMBL13884822, AKOS010138768, glycine, n-[2-(methylsulfonyl)ethyl]
Molecular Formula: | C5H11NO4S | Molecular Weight: | 181.206 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SHAXHIIHWJRIAK-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(trifluoromethyl)anilino]acetic acid | CAS Registry Number: 327094-93-9
Synonyms: 2-{[2-(trifluoromethyl)phenyl]amino}acetic acid, SCHEMBL381323, CTK7J5283, JKMBAEJKBSMULR-UHFFFAOYSA-N, MolPort-005-231-098, [2-(trifluoromethyl)phenyl]-glycine, ZINC57332622, AKOS003615798, AS02419, MCULE-4337504868, KB-84060, DB-027589, T6456822, Z607822560
Molecular Formula: | C9H8F3NO2 | Molecular Weight: | 219.163 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JKMBAEJKBSMULR-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[2-(trifluoromethyl)anilino]acetate | CAS Registry Number: 1021104-39-1
Synonyms: SCHEMBL6981321, AKOS000252089, methyl 2-([2-(trifluoromethyl)phenyl]amino)acetate
Molecular Formula: | C10H10F3NO2 | Molecular Weight: | 233.190 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: OREDYBRXZYRIPC-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[2-(4-methylphenyl)ethenyl]anilino]acetic acid | CAS Registry Number: 823809-36-5
Synonyms: CTK3E0025, CTK3E0026, Glycine, N-[2-[(1E)-2-(4-methylphenyl)ethenyl]phenyl]-, Glycine, N-[2-[(1Z)-2-(4-methylphenyl)ethenyl]phenyl]-, 823809-35-4
Molecular Formula: | C17H17NO2 | Molecular Weight: | 267.322380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NYJPQXUGLMCPLY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-[2-(4-methylphenyl)ethenyl]anilino]acetic acid | CAS Registry Number: 823809-35-4
Synonyms: CTK3E0025, CTK3E0026, Glycine, N-[2-[(1E)-2-(4-methylphenyl)ethenyl]phenyl]-, Glycine, N-[2-[(1Z)-2-(4-methylphenyl)ethenyl]phenyl]-, 823809-36-5
Molecular Formula: | C17H17NO2 | Molecular Weight: | 267.322380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NYJPQXUGLMCPLY-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(2-aminoethylamino)ethylamino]acetic acid | CAS Registry Number: 55682-22-9
Synonyms: CTK1F6332
Molecular Formula: | C6H15N3O2 | Molecular Weight: | 161.202200 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: RLIANQJZDGSYAD-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(2-aminoethylamino)ethylamino]acetic acid;hydrochloride | CAS Registry Number: 113665-34-2
Synonyms: ACMC-20miqs, CTK0C8986
Molecular Formula: | C6H16ClN3O2 | Molecular Weight: | 197.663140 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: CTYVVGUVUGCKSH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[[2-(2-aminoanilino)-2-oxoethyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 88949-73-9
Synonyms: ACMC-20lf86, CTK3A4650
Molecular Formula: | C12H15N3O5 | Molecular Weight: | 281.264600 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: UWSBNTCNHCBXQJ-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 88949-61-5
Synonyms: ACMC-20lf7u, CTK3A4662, AKOS012956566
Molecular Formula: | C12H13BrN2O5 | Molecular Weight: | 345.146020 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: MRQRLKUUHJNDGT-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[dodecanoyl(2-hydroxyethyl)amino]ethylamino]acetic acid | CAS Registry Number: 74974-29-1
Synonyms: AGN-PC-02JI29, CTK2G9512
Molecular Formula: | C18H36N2O4 | Molecular Weight: | 344.489440 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: KGSSQSMFQRTYQF-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-(3-aminoanilino)-2-oxoethyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 88949-74-0
Synonyms: ACMC-20lf87, CTK3A4649
Molecular Formula: | C12H15N3O5 | Molecular Weight: | 281.264600 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: HXSOEIXDSOPHFV-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-(3-bromoanilino)-2-oxoethyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 88949-62-6
Synonyms: ACMC-20lf7v, CTK3A4661, AKOS012956568
Molecular Formula: | C12H13BrN2O5 | Molecular Weight: | 345.146020 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: ZQGFVXTWSRUIJD-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-(3-chloro-2-methylanilino)benzoyl]amino]acetic acid | CAS Registry Number: 77605-77-7
Synonyms: CTK2G0141
Molecular Formula: | C16H15ClN2O3 | Molecular Weight: | 318.754900 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: VCIFXZMVIQNDMJ-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-(4-acetylanilino)-2-oxoethyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 88949-78-4
Synonyms: ACMC-20lf8a, CTK3A4646
Molecular Formula: | C14H16N2O6 | Molecular Weight: | 308.286640 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: JOJFSLXBGNNOIA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[[2-(4-aminoanilino)-2-oxoethyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 78196-50-6
Synonyms: AGN-PC-02RDL0, SureCN9514501, CTK2G5613
Molecular Formula: | C12H15N3O5 | Molecular Weight: | 281.264600 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: ZTIVIDBDWRYUMK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[[2-(4-bromoanilino)-2-oxoethyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 5502-60-3
Synonyms: AC1L9OQU, CTK1F7653, AKOS012957103, 2-[[2-(4-bromoanilino)-2-oxoethyl]-(carboxymethyl)amino]acetic acid
Molecular Formula: | C12H13BrN2O5 | Molecular Weight: | 345.146020 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: PDCSCUOOLRQXQZ-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-(4-butoxyanilino)-2-oxoethyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 71737-97-8
Synonyms: CTK2G2490
Molecular Formula: | C16H22N2O6 | Molecular Weight: | 338.355680 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: QIWOCPPDMZGNEL-UHFFFAOYSA-N
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