PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[N-(dimethylcarbamoyl)-3-ethylanilino]acetic acid | CAS Registry Number: 62750-07-6
Synonyms: CTK2B3211
Molecular Formula: | C13H18N2O3 | Molecular Weight: | 250.293620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VJDOCTGEEXQWOD-UHFFFAOYSA-N
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IUPAC Name: 2-[N-(dimethylcarbamoyl)anilino]acetic acid | CAS Registry Number: 62750-04-3
Synonyms: SureCN9462949, CTK2B3214, AKOS010445160
Molecular Formula: | C11H14N2O3 | Molecular Weight: | 222.240460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OBTSHRRODZIDGF-UHFFFAOYSA-N
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IUPAC Name: 2-[dimethylcarbamothioyl(methyl)amino]acetic acid | CAS Registry Number: 119342-48-2
Synonyms: ACMC-20mobb, AGN-PC-001B2Z, CTK0F9572
Molecular Formula: | C6H12N2O2S | Molecular Weight: | 176.236680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VIBPNYGNMMRDQG-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(diphenylcarbamoylamino)acetate | CAS Registry Number: 5990-20-5
Synonyms: NSC509298, AC1L6VYK, SureCN11437350, ethyl 2-(diphenylcarbamoylamino)acetate, NSC-509298
Molecular Formula: | C17H18N2O3 | Molecular Weight: | 298.336420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MSKGRTYYFZNOPX-UHFFFAOYSA-N
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IUPAC Name: 2-(ethylsulfanylcarbothioylamino)acetic acid | CAS Registry Number: 4596-56-9
Synonyms: AC1N5RZG, 2-(ethylsulfanylcarbothioylamino)acetic Acid, CTK1C7582, MolPort-001-830-416, MolPort-003-700-801, MCULE-8694277963
Molecular Formula: | C5H9NO2S2 | Molecular Weight: | 179.260460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OEVJJBPEVKMYFQ-UHFFFAOYSA-N
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IUPAC Name: 2-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonylamino)acetic acid | CAS Registry Number: 2806-24-8
Synonyms: CTK0J2227
Molecular Formula: | C10H4F17NO4S | Molecular Weight: | 557.180914 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 22 |
InChIKey: AYLOUUCBACYHAB-UHFFFAOYSA-N
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IUPAC Name: (carboxymethylamino)methyl-(hydroxymethyl)-oxophosphanium | CAS Registry Number: 70291-04-2
Synonyms: CTK2H5097
Molecular Formula: | C4H9NO4P+ | Molecular Weight: | 166.092322 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: MGVOAZCJKSZHGC-UHFFFAOYSA-O
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IUPAC Name: (carboxymethylamino)methyl-hydroxy-oxophosphanium | CAS Registry Number: 71572-95-7
Synonyms: AGN-PC-00MV94, CHEMBL98752, CTK2G2552, CHEBI:258995, (carboxymethylamino)methyl-hydroxy-oxophosphanium
Molecular Formula: | C3H7NO4P+ | Molecular Weight: | 152.065742 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: POCRAMHTFBMHKG-UHFFFAOYSA-P
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IUPAC Name: 2-[(2-methoxyphenyl)methylideneamino]acetic acid | CAS Registry Number: 111802-22-3
Synonyms: ACMC-20meth, CTK0D3457
Molecular Formula: | C10H11NO3 | Molecular Weight: | 193.199240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AICITFDZEPIQQT-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-(2-methylidenecyclopropyl)acetyl]amino]acetic acid | CAS Registry Number: 38561-70-5
Synonyms: CTK1A8845
Molecular Formula: | C8H11NO3 | Molecular Weight: | 169.177840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LDJSYWQWBURRTI-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-(octadecylcarbamoylamino)acetyl]amino]acetic acid | CAS Registry Number: 193543-09-8
Synonyms: CTK0A1246, Glycine, N-[(octadecylamino)carbonyl]glycyl-
Molecular Formula: | C23H45N3O4 | Molecular Weight: | 427.621100 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: GOMPCSXQIBZBRL-UHFFFAOYSA-N
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