PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)amino]acetic acid | CAS Registry Number: 651720-45-5
Synonyms: CTK1J8768, Glycine, N-(1,4-dihydro-4-oxo-6-phenyl-2-pyrimidinyl)-
Molecular Formula: | C12H11N3O3 | Molecular Weight: | 245.234040 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: DEWSHSYSUDDBSH-UHFFFAOYSA-N
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IUPAC Name: 2-[(4-oxo-4-phenylbutanoyl)amino]acetic acid | CAS Registry Number: 75162-15-1
Synonyms: SureCN11064591, AGN-PC-00LX70, CTK2G1152
Molecular Formula: | C12H13NO4 | Molecular Weight: | 235.235920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OFGZDNHLYGPHIU-UHFFFAOYSA-N
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IUPAC Name: tert-butyl 2-(pentan-3-ylamino)acetate | CAS Registry Number: 688315-30-2
Synonyms: AKOS009052491, tert-butyl (1-ethylpropylamino)acetate
Molecular Formula: | C11H23NO2 | Molecular Weight: | 201.310 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WLKUZUKVTDUTHG-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(pentan-3-ylamino)acetate | CAS Registry Number: 163116-07-2
Synonyms: (1-ethyl-propylamino)-acetic acid ethyl ester, SCHEMBL7445621, AKOS000252864
Molecular Formula: | C9H19NO2 | Molecular Weight: | 173.256 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZYIYRZQEQLNPTG-UHFFFAOYSA-N
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IUPAC Name: 2-[[(2S)-2-amino-3-(1-formylindol-3-yl)propanoyl]amino]acetic acid | CAS Registry Number: 89754-31-4
Synonyms: CTK2J0925
Molecular Formula: | C14H15N3O4 | Molecular Weight: | 289.286600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: QGSWPHMPMUHRRE-NSHDSACASA-N
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IUPAC Name: 2-acetamidoacetic acid | CAS Registry Number: 140907-90-0
Synonyms: N-ACETYLGLYCINE, Acetamidoacetic acid, Aceturic acid, Glycine, N-acetyl-, Acetylglycine, 543-24-8, ACETYLAMINO-ACETIC ACID, Acetylaminoacetic acid, Acetylglycocoll, Ethanoylaminoethanoic acid, Ac-Gly-OH, 2-Acetamidoacetic acid, (acetylamino)acetic acid, Acetyl-glycine, N-acetyl-glycine, N-Acetylglycine acid, 2-acetamidoacetate, 2-(Acetylamino)acetic acid, CHEBI:40410, acetamidoacetate
Molecular Formula: | C4H7NO3 | Molecular Weight: | 117.103280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OKJIRPAQVSHGFK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(isoquinoline-1-carbonylamino)acetate | CAS Registry Number: 150054-23-2
Synonyms: MolPort-014-173-888, ZINC43513059, AKOS008854482, methyl 2-[(isoquinolin-1-yl)formamido]acetate, Z973324990
Molecular Formula: | C13H12N2O3 | Molecular Weight: | 244.250 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JGPCCPKPLALBSA-UHFFFAOYSA-N
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IUPAC Name: 2-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]acetic acid;hydrate | CAS Registry Number: 112055-78-4
Synonyms: CTK0D2782
Molecular Formula: | C10H19N3O5 | Molecular Weight: | 261.274960 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: FTXSAKXVZXXYLH-LEUCUCNGSA-N
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IUPAC Name: 2-[[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 96817-14-0
Synonyms: AGN-PC-00JCPU, ACMC-20m18o, 2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]acetic acid
Molecular Formula: | C13H24N6O4 | Molecular Weight: | 328.367460 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: HGKHPCFTRQDHCU-UHFFFAOYSA-N
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IUPAC Name: 2-[[(2R)-1-[(2S)-2-amino-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 112727-33-0
Synonyms: CTK0D1145
Molecular Formula: | C16H21N3O4 | Molecular Weight: | 319.355640 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: MMJJFXWMCMJMQA-QWHCGFSZSA-N
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IUPAC Name: 2-[[(2R)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 90895-17-3
Synonyms: CTK3G5826
Molecular Formula: | C16H21N3O5 | Molecular Weight: | 335.355040 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: SZEIFUXUTBBQFQ-QWHCGFSZSA-N
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IUPAC Name: 2-(2-phosphonopropan-2-ylamino)acetic acid | CAS Registry Number: 87857-53-2
Synonyms: CTK3C1350
Molecular Formula: | C5H12NO5P | Molecular Weight: | 197.126242 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: STKLNLKXTYKOOQ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-(1-phenylpropan-2-ylamino)acetic acid;hydrochloride | CAS Registry Number: 60342-93-0
Synonyms: SureCN11798523, CTK2F0679
Molecular Formula: | C11H16ClNO2 | Molecular Weight: | 229.703240 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: MZFGTKFKDGQRBF-UHFFFAOYSA-N
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IUPAC Name: 2-(pentan-2-ylamino)acetic acid | CAS Registry Number: 87045-12-3
Synonyms: AGN-PC-00LP40, CTK3C5801, AKOS009233527
Molecular Formula: | C7H15NO2 | Molecular Weight: | 145.199500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KKUYORHOKWFOEX-UHFFFAOYSA-N
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IUPAC Name: tert-butyl 2-(propan-2-ylamino)acetate | CAS Registry Number: 127983-07-7
Synonyms: tert-butyl N-isopropylglycinate, tert-butyl 2-[(propan-2-yl)amino]acetate, SCHEMBL1508734, MolPort-011-929-681, NGSAOBOSMSHVEN-UHFFFAOYSA-N, AKOS009046907, NE15417
Molecular Formula: | C9H19NO2 | Molecular Weight: | 173.252660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NGSAOBOSMSHVEN-UHFFFAOYSA-N
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IUPAC Name: 2-[phosphonomethyl(propan-2-yl)amino]acetic acid | CAS Registry Number: 104608-53-9
Synonyms: ACMC-20m7dv, CTK0G6203
Molecular Formula: | C6H14NO5P | Molecular Weight: | 211.152822 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: OLFRUXKSHGFZIN-UHFFFAOYSA-N
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IUPAC Name: N-(carboxymethyl)-N-(phosphonomethyl)propan-2-amine oxide | CAS Registry Number: 53792-69-1
Synonyms: AGN-PC-00LW7A, CTK1G0180
Molecular Formula: | C6H14NO6P | Molecular Weight: | 227.152222 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: CBQOFXBXOKBXRD-UHFFFAOYSA-N
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IUPAC Name: 2-(pentacosa-10,12-diynoylamino)acetic acid | CAS Registry Number: 162635-75-8
Synonyms: CTK0A9483
Molecular Formula: | C27H45NO3 | Molecular Weight: | 431.651100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZWRGTRWWYGQHQB-UHFFFAOYSA-N
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