PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[[4-[carboxymethyl(ethyl)carbamoyl]-2,3,5,6-tetraiodobenzoyl]amino]acetic acid | CAS Registry Number: 29779-63-3
Synonyms: BRN 2228957, Glycine, N-(4-(((carboxymethyl)amino)carbonyl)-2,3,5,6-tetraiodobenzoyl)-N-ethyl-, N-(4-(((Carboxymethyl)amino)carbonyl)-2,3,5,6-tetraiodobenzoyl)-N-ethylglycine, N-(4-(Carboxymethyl-carbamoyl)-2,3,5,6-tetrajod-benzoyl)-N-aethyl-aminoessigsaure [German], AC1L4IJA, LS-72364, 2-[[4-[carboxymethyl(ethyl)carbamoyl]-2,3,5,6-tetraiodobenzoyl]amino]acetic acid, N-(4-(Carboxymethyl-carbamoyl)-2,3,5,6-tetrajod-benzoyl)-N-aethyl-aminoessigsaure
Molecular Formula: | C14H12I4N2O6 | Molecular Weight: | 811.872760 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: MULDLEGRGXSNSV-UHFFFAOYSA-N
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IUPAC Name: tert-butyl 2-[4-[1-[(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)amino]-1-oxobutan-2-yl]anilino]acetate | CAS Registry Number: 144872-01-5
Synonyms: Glycine,N-[4-[1-[[ amino]carbonyl]propyl]phenyl]-,1,1-dimethylethylester
Molecular Formula: | C26H39N5O5 | Molecular Weight: | 501.618360 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: MUUGDKKKEBNJEP-UHFFFAOYSA-N
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IUPAC Name: tert-butyl 2-[4-[3-[(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)amino]-2-methyl-3-oxopropyl]anilino]acetate | CAS Registry Number: 144871-91-0
Synonyms: DZZMJWXHZGZBDS-UHFFFAOYSA-N, Glycine,N-[4-[3-[ amino]-2-methyl-3-oxopropyl]phenyl]-,1,1-dimethylethylester, 2-[[4-[3-[(6-Amino-1-propyl-1,2,3,4-tetrahydro-3-propyl-2,4-dioxo-5-pyrimidinyl)amino]-2-methyl-3-oxopropyl]phenyl]amino]-acetic acid, 1,1-dimethylethyl ester
Molecular Formula: | C26H39N5O5 | Molecular Weight: | 501.618360 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: DZZMJWXHZGZBDS-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[5-acetamido-4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-2-methoxy-N-(2-methoxy-2-oxoethyl)anilino]acetate | CAS Registry Number: 88938-51-6
Synonyms: SCHEMBL15886115, NS00005882, [[4-[(2,4-Dinitro-6-bromophenyl)azo]-2-methoxy-5-(acetylamino)phenyl]imino]diacetic acid dimethyl ester, methyl 2?({4?[2?(2?bromo?4,6?dinitrophenyl)diazen?1?yl]?5?acetamido?2?methoxyphenyl}(2?methoxy?2?oxoethyl)amino)acetate, methyl 2a({4a[2a(2abromoa4,6adinitrophenyl)diazena1ayl]a5aacetamidoa2amethoxyphenyl}(2amethoxya2aoxoethyl)amino)acetate
Molecular Formula: | C21H21BrN6O10 | Molecular Weight: | 597.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 13 |
InChIKey: TWMVKFBKKKQSHA-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[5-acetamido-4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-2-methoxy-N-prop-2-enylanilino]acetate | CAS Registry Number: 57414-26-3
Synonyms: CID93667, EINECS 260-727-6, Methyl N-(5-(acetylamino)-4-((2-bromo-4,6-dinitrophenyl)azo)-2-methoxyphenyl)-N-allylglycinate, Glycine, N-(5-(acetylamino)-4-((2-bromo-4,6-dinitrophenyl)azo)-2-methoxyphenyl)-N-2-propenyl-, methyl ester, Glycine, N-(5-(acetylamino)-4-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-2-methoxyphenyl)-N-2-propen-1-yl-, methyl ester, N-(2-(6-Bromo-2,4-dinitrophenylazo)-4-methoxy-5-(N-(2-propenyl)-N-(methoxycarbonylmethyl)amino)phenyl)acetamide
Molecular Formula: | C21H21BrN6O8 | Molecular Weight: | 565.330840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: ZBFUAGPRXUDDAB-UHFFFAOYSA-N
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