PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[5-(dithiolan-3-yl)pentanoylamino]acetic acid | CAS Registry Number: 14631-30-2
Synonyms: AC1NP85O, 2-[5-(dithiolan-3-yl)pentanoylamino]acetic Acid, CTK0E9350
Molecular Formula: | C10H17NO3S2 | Molecular Weight: | 263.376880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OEMVHEWPHWIYFN-UHFFFAOYSA-N
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IUPAC Name: 2-[[5-(2-chlorophenyl)-7-nitro-3H-1,4-benzodiazepin-2-yl]amino]acetic acid | CAS Registry Number: 61198-00-3
Synonyms: SureCN11455745, CTK2E5127
Molecular Formula: | C17H13ClN4O4 | Molecular Weight: | 372.762520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: CWKDVPRCCDFZMR-UHFFFAOYSA-N
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IUPAC Name: 2-[[5-(2-fluorophenyl)-7-nitro-3H-1,4-benzodiazepin-2-yl]amino]acetic acid | CAS Registry Number: 61198-02-5
Synonyms: SureCN11445395, CTK2E5125
Molecular Formula: | C17H13FN4O4 | Molecular Weight: | 356.307923 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: LMSXWDREKZRURB-UHFFFAOYSA-N
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IUPAC Name: 2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoyl-methylamino]acetic acid | CAS Registry Number: 154024-76-7
Synonyms: (+)-Biotin-sarcosine, SCHEMBL1726093, 4176AH, MFCD11113162, ZINC95495934, AKOS025470121, A-7521, N-Biotinylsarcosine, N-Biotinyl-N-methyl-2-aminoacetic acid
Molecular Formula: | C13H21N3O4S | Molecular Weight: | 315.388 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: FCDUPOLHSWBTFL-AUTRQRHGSA-N
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IUPAC Name: 2-[(5-methylsulfanylpyrazolo[1,5-a]pyrimidin-7-yl)amino]acetic acid | CAS Registry Number: 90019-53-7
Synonyms: CTK3I5398
Molecular Formula: | C9H10N4O2S | Molecular Weight: | 238.266300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BASJKNBWNYNSML-UHFFFAOYSA-N
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IUPAC Name: 2-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]acetic acid | CAS Registry Number: 185301-18-2
Synonyms: CTK0A4771, Glycine, N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-
Molecular Formula: | C11H11N3O2S | Molecular Weight: | 249.288940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JYHOHSIOISYKGL-UHFFFAOYSA-N
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IUPAC Name: 2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]acetic acid | CAS Registry Number: 854021-64-0
Synonyms: CTK3C8819, Glycine, N-[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]-
Molecular Formula: | C12H16N2O5 | Molecular Weight: | 268.265840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XKOJYRKNXZOQHX-UHFFFAOYSA-N
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IUPAC Name: 2-[[6-(2-aminoethylcarbamoyl)pyridin-3-yl]amino]acetic acid | CAS Registry Number: 919773-14-1
Synonyms: CTK3H3021, Glycine, N-[6-[[(2-aminoethyl)amino]carbonyl]-3-pyridinyl]-
Molecular Formula: | C10H14N4O3 | Molecular Weight: | 238.243160 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: BCXRAMRXCSRKFQ-UHFFFAOYSA-N
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IUPAC Name: 2-[6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoylamino]acetic acid | CAS Registry Number: 823780-40-1
Synonyms: CTK3E0420, Glycine, N-[6-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-oxohexyl]-
Molecular Formula: | C23H26N2O5 | Molecular Weight: | 410.462940 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: FRCUFMBCQZTHBL-UHFFFAOYSA-N
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IUPAC Name: 2-[6-[bis(phosphonomethyl)amino]hexyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 58534-59-1
Synonyms: CTK1E9497
Molecular Formula: | C12H26N2O10P2 | Molecular Weight: | 420.289764 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 12 |
InChIKey: SKOYDCWNTMCXNH-UHFFFAOYSA-N
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IUPAC Name: 2-[7-[(2-methylpropan-2-yl)oxycarbonylamino]heptylamino]acetic acid | CAS Registry Number: 630095-95-3
Synonyms: CTK2B0128, Glycine, N-[7-[[(1,1-dimethylethoxy)carbonyl]amino]heptyl]-
Molecular Formula: | C14H28N2O4 | Molecular Weight: | 288.383120 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: RESNZJLFIICTSF-UHFFFAOYSA-N
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IUPAC Name: 2-[[7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]amino]acetic acid | CAS Registry Number: 61197-99-7
Synonyms: SureCN11446439, CTK2E5128
Molecular Formula: | C17H13Cl2N3O2 | Molecular Weight: | 362.210020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MAPOHWDEHKMVLU-UHFFFAOYSA-N
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IUPAC Name: 2-[[7-chloro-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]amino]acetic acid | CAS Registry Number: 61198-01-4
Synonyms: SureCN11454061, CTK2E5126
Molecular Formula: | C17H13ClFN3O2 | Molecular Weight: | 345.755423 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ARTZJSKKAPEQHU-UHFFFAOYSA-N
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IUPAC Name: 2-[[(E)-2-[(4-ethoxybenzoyl)amino]-3-phenylprop-2-enoyl]amino]acetic acid | CAS Registry Number: 172798-53-7
Synonyms: N-(alpha,beta-Didehydro-N-(4-ethoxybenzoyl)phenylalanyl)glycine, Glycine, N-(alpha,beta-didehydro-N-(4-ethoxybenzoyl)phenylalanyl)-, AC1LZ9KU, AC1Q368G, STOCK2S-10431, MolPort-001-812-968, STL328968, LS-72451, 2-[(2E)-2-[(4-ethoxyphenyl)formamido]-3-phenylprop-2-enamido]acetic acid, 2-[[(E)-2-[(4-ethoxybenzoyl)amino]-3-phenylprop-2-enoyl]amino]acetic acid, N-[(2E)-2-{[(4-ethoxyphenyl)carbonyl]amino}-3-phenylprop-2-enoyl]glycine
Molecular Formula: | C20H20N2O5 | Molecular Weight: | 368.383200 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: XNSUWBKFOMBADR-SFQUDFHCSA-N
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IUPAC Name: 2-[di(propan-2-yloxy)phosphorylamino]acetic acid | CAS Registry Number: 110497-20-6
Synonyms: ACMC-20mdfn, AGN-PC-00O104, CTK0G2123
Molecular Formula: | C8H18NO5P | Molecular Weight: | 239.205982 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: HNVIGCZZTUIILV-UHFFFAOYSA-N
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