PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[[2-[2-[bis(2-ethoxy-2-oxoethyl)amino]ethyl-(2-ethoxy-2-oxoethyl)amino]acetyl]amino]ethyl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate | CAS Registry Number: 105028-29-3
Synonyms: Arachidonic acid-edta, AA-Edta, AC1O5WKD, 2-[[2-[2-[bis(2-ethoxy-2-oxoethyl)amino]ethyl-(2-ethoxy-2-oxoethyl)amino]acetyl]amino]ethyl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate, Glycine, N-(2-(bis(2-ethoxy-2-oxoethyl)amino)ethyl)-N-(2-oxo-2-((2-((1-oxo-5,8,11,14-eicosatetraenyl)oxy)ethyl)amino)ethyl)-, ethyl ester, (all-Z)-
Molecular Formula: | C38H63N3O9 | Molecular Weight: | 705.921520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: MGJNYWUZVJSXPP-AOQSNYJLSA-N
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IUPAC Name: 2-[[2-[bis(carboxymethyl)amino]-3-(4-ethoxyphenyl)propyl]-[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid | CAS Registry Number: 135306-78-4
Synonyms: Caloxetic acid, UNII-PZ0O26OD9U, Caloxetic acid [INN], AC1L9OPT, SureCN92689, 2-[[2-[bis(carboxymethyl)amino]-3-(4-ethoxyphenyl)propyl]-[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid, N-[(2S)-2-[bis(carboxymethyl)amino]-3-(4-ethoxyphenyl)propyl]-N-{2-[bis(carboxymethyl)amino]ethyl}glycine
Molecular Formula: | C23H33N3O11 | Molecular Weight: | 527.521620 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 14 |
InChIKey: AQOXEJNYXXLRQQ-UHFFFAOYSA-N
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IUPAC Name: trisodium 2-[2-[dodecanoyl-(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 148124-41-8
Synonyms: Glycine, N-(2-(bis(carboxymethyl)amino)ethyl)-N-(1-oxododecyl)-, sodium salt (1:3), Glycine, N-(2-(bis(carboxymethyl)amino)ethyl)-N-(1-oxododecyl)-, trisodium salt
Molecular Formula: | C20H33N2Na3O7 | Molecular Weight: | 482.454530 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: RZSQGUFTZYOOST-UHFFFAOYSA-K
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IUPAC Name: tripotassium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-hydroxyethyl)amino]acetate | CAS Registry Number: 62029-50-9
Synonyms: Tripotassium HEDTA, 150-39-0 (Parent), EINECS 263-378-8, CID112797, Tripotassium 2-(N-(2-hydroxyethyl)glycinato-N)ethyliminodi(acetate), Glycine, N-(2-(bis(carboxymethyl)amino)ethyl)-N-(2-hydroxyethyl)-, potassium salt (1:3), Glycine, N-(2-(bis(carboxymethyl)amino)ethyl)-N-(2-hydroxyethyl)-, tripotassium salt
Molecular Formula: | C10H15K3N2O7 | Molecular Weight: | 392.530200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: OAAIZBAWWKLKFU-UHFFFAOYSA-K
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IUPAC Name: 2-[carboxymethyl-[2-[carboxymethyl(hydroxymethyl)amino]ethyl]amino]acetic acid | CAS Registry Number: 105047-51-6
Synonyms: N-Hydroxymethylethylenediaminetriacetic acid, Glycine, N-(carboxymethyl)-N'-hydroxymethyl-N,N'-ethylenedi-, N-(2-(Bis(carboxymethyl)amino)ethyl)-N-(hydroxymethyl)glycine, GLYCINE, N-(2-(BIS(CARBOXYMETHYL)AMINO)ETHYL)-N-(HYDROXYMETHYL)-, n-{2-[bis(carboxymethyl)amino]ethyl}-n-(hydroxymethyl)glycine, AC1Q5WJP, AC1L1S78, LS-72304, 2-[carboxymethyl-[2-[carboxymethyl(hydroxymethyl)amino]ethyl]amino]acetic acid
Molecular Formula: | C9H16N2O7 | Molecular Weight: | 264.232540 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: WWXISJJRNIVDIP-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-[2-[bis(carboxymethyl)amino]-3-(4-isothiocyanatophenyl)propyl]amino]acetic acid | CAS Registry Number: 121806-83-5
Synonyms: Citc-dtpa, p-SCN-Benzyl-dtpa, DPTA-ITC, (p-SCN-Bn)-DTPA, SCHEMBL141450, VAOYPHGXHKUTHC-UHFFFAOYSA-N, FC-2101, 1-(p-Isothiocyanate benzyl)diethylenetriamine pentaacetic acid, 2-({2-[bis(carboxymethyl)amino]-3-(4-isothiocyanatophenyl)propyl}({2-[bis(carboxy methyl)amino]ethyl})amino)acetic acid, Glycine, N-(2-(bis(carboxymethyl)amino)ethyl)-N-(2-(bis(carboxymethyl)amino)-3-(4-isothiocyanatophenyl)propyl)-
Molecular Formula: | C22H28N4O10S | Molecular Weight: | 540.544 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 15 |
InChIKey: VAOYPHGXHKUTHC-UHFFFAOYSA-N
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IUPAC Name: (Z)-3-diazonio-1-(2,4-dichlorophenoxy)-4-[(2-ethoxy-2-oxoethyl)amino]-4-oxobut-2-en-2-olate | CAS Registry Number: 15088-66-1
Synonyms: NSC95392, NSC-95392
Molecular Formula: | C14H13Cl2N3O5 | Molecular Weight: | 374.176120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: SQVMSHXKIGVCBE-UHFFFAOYSA-N
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IUPAC Name: (Z)-3-diazonio-4-[(2-ethoxy-2-oxoethyl)amino]-1-(4-fluorophenoxy)-4-oxobut-2-en-2-olate | CAS Registry Number: 15088-65-0
Synonyms: NSC95390, NSC-95390
Molecular Formula: | C14H14FN3O5 | Molecular Weight: | 323.276463 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: ULCUOVMPILQNHS-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-methoxy-2-[3-(trifluoromethyl)phenyl]ethyl]amino]acetic acid | CAS Registry Number: 61471-65-6
Synonyms: BRN 2752967, 2-(beta-Methoxy-m-trifluoromethylphenethylamino)acetic acid, ACETIC ACID, 2-(beta-METHOXY-m-TRIFLUOROMETHYLPHENETHYLAMINO)-, AC1L2ACO, LS-12449, 2-[[2-methoxy-2-[3-(trifluoromethyl)phenyl]ethyl]amino]acetic acid
Molecular Formula: | C12H14F3NO3 | Molecular Weight: | 277.239670 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: XYSDQSSQJHBHQO-UHFFFAOYSA-N
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