PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[2-[2-(2-aminoethoxy)ethoxy]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 875057-34-4
Synonyms: Glycine, N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-N-(carboxymethyl)-, AGN-PC-00BEGP, CTK3C3499
Molecular Formula: | C10H20N2O6 | Molecular Weight: | 264.275600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: IJHPDWGJSZIAEX-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-[2-(5-nitrofuran-2-yl)ethenyl]benzoyl]amino]acetic acid | CAS Registry Number: 62113-77-3
Synonyms: SureCN11852748, CTK2C6974
Molecular Formula: | C15H12N2O6 | Molecular Weight: | 316.265580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: AASZYQQFJGBXPN-UHFFFAOYSA-N
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IUPAC Name: 2-[1-(1-decoxypropan-2-yloxy)propan-2-ylamino]acetic acid | CAS Registry Number: 88206-90-0
Synonyms: CTK3B6153
Molecular Formula: | C18H37NO4 | Molecular Weight: | 331.490680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NSPCJMWKUVABLT-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[4-(2-methylpropyl)phenyl]propanoylamino]acetic acid | CAS Registry Number: 110467-58-8
Synonyms: ACMC-20mdev, AGN-PC-00Q0BL, CTK0D4744
Molecular Formula: | C15H21NO3 | Molecular Weight: | 263.332140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LTAWAYHSIMQTJI-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[4-[(2-hydroxycyclopentyl)methyl]phenyl]propanoylamino]acetic acid | CAS Registry Number: 88378-27-2
Synonyms: CTK3B2629
Molecular Formula: | C17H23NO4 | Molecular Weight: | 305.368820 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: CHXYGXLZLYESJQ-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[4-(7-bromoquinolin-2-yl)oxyphenoxy]propanoylamino]acetic acid | CAS Registry Number: 643753-05-3
Synonyms: SureCN3573907, CTK2A6013, Glycine, N-[2-[4-[(7-bromo-2-quinolinyl)oxy]phenoxy]-1-oxopropyl]-
Molecular Formula: | C20H17BrN2O5 | Molecular Weight: | 445.263380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: ZEAOOTYTERCBMG-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoylamino]acetic acid | CAS Registry Number: 643753-06-4
Synonyms: SureCN3573200, CTK2A6012, Glycine, N-[2-[4-[(7-chloro-2-quinoxalinyl)oxy]phenoxy]-1-oxopropyl]-
Molecular Formula: | C19H16ClN3O5 | Molecular Weight: | 401.800440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: FOCANWDIFCZHRU-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-[6-(methylamino)purin-3-yl]acetyl]amino]acetic acid | CAS Registry Number: 918334-40-4
Synonyms: CTK3H7979, Glycine, N-[2-[6-(methylamino)-3H-purin-3-yl]acetyl]-
Molecular Formula: | C10H12N6O3 | Molecular Weight: | 264.240680 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: KJSGLEYWNRCCAD-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-[6-(methylamino)purin-7-yl]acetyl]amino]acetic acid | CAS Registry Number: 918334-39-1
Synonyms: CTK3H7980, Glycine, N-[2-[6-(methylamino)-7H-purin-7-yl]acetyl]-
Molecular Formula: | C10H12N6O3 | Molecular Weight: | 264.240680 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: PJVHGUJGQWIEDE-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-[6-(methylamino)purin-9-yl]acetyl]amino]acetic acid | CAS Registry Number: 918334-38-0
Synonyms: CTK3H7981, Glycine, N-[2-[6-(methylamino)-9H-purin-9-yl]acetyl]-
Molecular Formula: | C10H12N6O3 | Molecular Weight: | 264.240680 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: AQKUWKLXDRSYLO-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[bis(2-aminoethyl)amino]ethylamino]acetic acid | CAS Registry Number: 112013-58-8
Synonyms: ACMC-20mfbs, CTK0D2875
Molecular Formula: | C8H20N4O2 | Molecular Weight: | 204.270000 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: XOQUGCIJQMPKHM-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[bis(2-hydroxyethyl)amino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 54884-96-7
Synonyms: SCHEMBL5097424, {2-[bis-(2-hydroxy-ethyl)-amino]-ethylimino}-di-acetic acid
Molecular Formula: | C10H20N2O6 | Molecular Weight: | 264.278 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: ZIGJRHNKAIRDSO-UHFFFAOYSA-N
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IUPAC Name: 2-[carboxymethyl-[2-[carboxymethyl(hexanoyl)amino]ethyl]amino]acetic acid | CAS Registry Number: 66185-80-6
Synonyms: AGN-PC-02BWGP, CTK1I0707
Molecular Formula: | C14H24N2O7 | Molecular Weight: | 332.349560 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: NZDNHXURLVYLET-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]-2-oxoacetic acid | CAS Registry Number: 926009-99-6
Synonyms: CTK3F7932, Glycine, N-[2-[bis(carboxymethyl)amino]ethyl]-N-(carboxycarbonyl)-
Molecular Formula: | C10H14N2O9 | Molecular Weight: | 306.226160 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: PGXNTTHOZQHGHI-UHFFFAOYSA-N
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IUPAC Name: 2-[benzyl-[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid | CAS Registry Number: 65311-06-0
Synonyms: AC1LBNDG, N-Benzylethylenediamine-N,N',N'-triacetic acid, SureCN2284795, CTK1I2992, 2-[benzyl-[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid
Molecular Formula: | C15H20N2O6 | Molecular Weight: | 324.329100 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: JUQMLGRFOBOBBJ-UHFFFAOYSA-N
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IUPAC Name: 2-[carboxymethyl-[2-[carboxymethyl(hydroxy)amino]ethyl]amino]acetic acid | CAS Registry Number: 4896-78-0
Synonyms: CTK1D1069
Molecular Formula: | C8H14N2O7 | Molecular Weight: | 250.205960 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: UXXSTGZWGMCKSH-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-methylamino]acetic acid | CAS Registry Number: 40423-02-7
Synonyms: CTK1C9650
Molecular Formula: | C9H16N2O6 | Molecular Weight: | 248.233140 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: RTZNBQDMLJXMJW-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-[bis(hydroxymethyl)amino]-2-oxoethyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 65756-67-4
Synonyms: CTK1I1873
Molecular Formula: | C8H14N2O7 | Molecular Weight: | 250.205960 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: OIFFLAZPIAYWGW-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[bis(phosphonomethyl)amino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 57991-20-5
Synonyms: CTK1F0795
Molecular Formula: | C8H18N2O10P2 | Molecular Weight: | 364.183444 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 12 |
InChIKey: DPBKYPHXALYUKH-UHFFFAOYSA-N
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