Tetracarboxylic acids and derivatives

Ethylendiamintetraessigsäure (0.5 M Lösung/pH-Wert 8.0), Fisher BioReagents

CAS: 60-00-4 Summenformel: C10H16N2O8 Molare Masse (g/mol): 292.244 InChI-Schlüssel: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta, edetic acid, ethylenediaminetetraacetic acid, edathamil, versene, endrate, havidote, titriplex, edta acid, sequestrol PubChem-CID: 6049 ChEBI: CHEBI:42191 IUPAC-Name: 2-[2-[Bis(carboxymethyl)amin]ethyl-(carboxymethyl)amin]essigsäure SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

Alfa Aesar™ Beta-D-Ribofuranose1,2,3,5-Tetraacetat, 98+%

CAS: 13035-61-5 Summenformel: C13H18O9 Molare Masse (g/mol): 318.278 MDL-Nummer: MFCD00005358 InChI-Schlüssel: IHNHAHWGVLXCCI-FDYHWXHSSA-N Synonym: beta-d-ribofuranose 1,2,3,5-tetraacetate, tetra-o-acetyl-beta-d-ribofuranose, 1,2,3,5-tetra-o-acetyl-beta-d-ribofuranose, tetraacetylribose, 1,2,3,5-tetraacetyl-.-d-ribofuranose, tetra-o-acetyl-b-d-ribofuranose, 1,2,3,5-tetraacetyl-beta-d-ribofuranose, 1,2,3,5-tetra-o-acetyl-b-d-ribofuranose, .beta.-d-ribofuranose, tetraacetate, ribofuranose, tetraacetate, .beta.-d PubChem-CID: 83064 IUPAC-Name: [(2R,3R,4R,5S)-3,4,5-Triacetyloxyoxolan-2-yl]methylacetat SMILES: CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C

Alfa Aesar™ Ethylendiamintetraessigsäure, ACS, 99.4 + %

CAS: 60-00-4 Summenformel: C10H16N2O8 Molare Masse (g/mol): 292.244 MDL-Nummer: MFCD00003541 InChI-Schlüssel: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta, edetic acid, ethylenediaminetetraacetic acid, edathamil, versene, endrate, havidote, titriplex, edta acid, sequestrol PubChem-CID: 6049 ChEBI: CHEBI:42191 IUPAC-Name: 2-[2-[Bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]essigsäure SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

Alfa Aesar™ 1,2,3,4-Tetra-O-Acetyl-beta-D-Glucopyranose, 98 %

CAS: 13100-46-4 Summenformel: C14H20O10 Molare Masse (g/mol): 348.304 MDL-Nummer: MFCD00063260 InChI-Schlüssel: FEQXFAYSNRWXDW-RKQHYHRCSA-N Synonym: 1,2,3,4-tetra-o-acetyl-beta-d-glucopyranose, beta-d-glucose 1,2,3,4-tetraacetate, 2s,3r,4s,5r,6r-6-hydroxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate, 2r,3r,4s,5r,6s-4,5,6-tris acetyloxy-2-hydroxymethyl oxan-3-yl acetate, 1,2,3,4-tetra-o-acetylglucopyranose, beta-d-glucopyranose 1,2,3,4-tetraacetate, 1,2,3,4-tetra-o-acetyl-b-d-glucopyranose, beta-d-glucopyranose, 1,2,3,4-tetraacetate, b-d-glucopyranose,1,2,3,4-tetraacetate PubChem-CID: 83136 IUPAC-Name: [(2R,3R,4S,5R,6S)-4,5,6-Triacetyloxy-2-(hydroxymethyl)oxan-3-yl]acetat SMILES: CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC(=O)C)CO

Alfa Aesar™ Di-p-Toluoyl-L-Weinsäure, 98 %

CAS: 32634-66-5 Summenformel: C20H20O9 Molare Masse (g/mol): 404.371 MDL-Nummer: MFCD00064440 InChI-Schlüssel: FOTRUJUPLHRVNU-QNBGGDODSA-N Synonym: 2r,3r-2,3-bis 4-methylbenzoyl oxy succinic acid, di-p-toluoyl-l-tartaric acid, l-dtta, --di-p-toluoyl-l-tartaric acid, --di-1,4-o-toluoyl-l-tartaric acid, --o,o'-di-p-toluoyl-l-tartaric acid, l---di-p-toluoyltartaric acid, 2r,3r-2,3-bis 4-methylbenzoyloxy butanedioic acid, 2r,3r-2,3-bis 4-methylbenzoyl oxy butanedioic acid, butanedioicacid, 2,3-bis 4-methylbenzoyl oxy-, 2r,3r PubChem-CID: 12297760 IUPAC-Name: (2R,3R)-2,3-bis[(4-Methylbenzoyl)oxy]Butandiolsäure;Hydrat SMILES: CC1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O.O

1,2-Bis(2-Aminophenoxy)-Ethan-N,N,N'N'-Tetraessigsäure, 97 %, ACROS Organics™

CAS: 85233-19-8 Summenformel: C22H24N2O10 Molare Masse (g/mol): 476.44 MDL-Nummer: MFCD00036255 InChI-Schlüssel: FTEDXVNDVHYDQW-UHFFFAOYSA-N Synonym: bapta, bapeta, 1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid, ca ii-bapta, 1,2-bis-2-aminophenoxy ethane n,n,n',n'-tetraacetic acid, unii-k22ddw77c0, 1,2-bis o-aminophenoxy ethane-n,n,n',n'-tetraacetic acid, bapta tetrasodium salt hydrate, glycine, n,n'-1,2-ethanediylbis oxy-2,1-phenylene bis n-carboxymethyl, 2,2',2,2'-ethane-1,2-diylbis oxy-2,1-phenylenenitrilo tetraacetic acid PubChem-CID: 104751 ChEBI: CHEBI:60888 IUPAC-Name: 2-[2-[2-[2-[Bis(carboxymethyl)amino]phenoxy]ethoxy]-N-(carboxymethyl)anilino]essigsäure SMILES: C1=CC=C(C(=C1)N(CC(=O)O)CC(=O)O)OCCOC2=CC=CC=C2N(CC(=O)O)CC(=O)O

Alfa Aesar™ Ethylendiamintetraessigsäure, 99 %

CAS: 60-00-4 Summenformel: C10H16N2O8 Molare Masse (g/mol): 292.244 MDL-Nummer: MFCD00003541 InChI-Schlüssel: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta, edetic acid, ethylenediaminetetraacetic acid, edathamil, versene, endrate, havidote, titriplex, edta acid, sequestrol PubChem-CID: 6049 ChEBI: CHEBI:42191 IUPAC-Name: 2-[2-[Bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]essigsäure SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

Ethylendiamintetraessigsäure, Tetrasodiumsalz-Dihydrat, 99 %, Acros Organics

CAS: 10378-23-1 Summenformel: C10H12N2Na4O8·2H2O Molare Masse (g/mol): 416.21 InChI-Schlüssel: DGWOWDJDIBPYOR-UHFFFAOYSA-N Synonym: ethylenediaminetetraacetic acid tetrasodium salt dihydrate, tetrasodium ethylenediaminetetraacetate dihydrate, edta-na4, edta tetrasodium salt, edta tetrasodium salt hydrate, ethylenediaminetetraacetic acid tetrasodium salt hydrate, 64-02-8 anhydrous, ksc909a7h, edta tetrasodium salt dihydrate, tetrapotassium ion 4-edta dihydrate PubChem-CID: 131843362 IUPAC-Name: 2-[2-[Bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]essigsäure;-Natrium;dihydrat SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O.O.[Na].[Na].[Na].[Na]

Mannosetriflat, 98%, Acros Organics™

CAS: 92051-23-5 Summenformel: C15H19F3O12S Molare Masse (g/mol): 480.36 InChI-Schlüssel: OIBDVHSTOUGZTJ-PEBLQZBPSA-N Synonym: tatm, mannose triflate, 1,3,4,6-tetra-o-acetyl-2-o-trifluoromethanesulfonyl-beta-d-mannopyranose, 1,3,4,6-tetra-o-acetyl-2-o-trifluoromethanesulfonyl-b-d-mannopyranose, unii-0ki8ffq6tt, 0ki8ffq6tt, beta-d-mannopyranose 1,3,4,6-tetra-o-acetate 2-o-trifluoromethanesulfonate, 2r,3r,4s,5s,6s-3,4,6-tris acetyloxy-5-trifluoromethanesulfonyloxy oxan-2-yl methyl acetate, mannose trilfate PubChem-CID: 11113597 IUPAC-Name: [(2R,3R,4S,5S,6S)-3,4,6-Triacetyloxy-5-(trifluormethylsulfonyloxy)oxan-2-yl]methylacetat SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OS(=O)(=O)C(F)(F)F)OC(=O)C)OC(=O)C

(-)-Dibenzoyl-L-Weinsäure, 98 %, ACROS Organics™

CAS: 2743-38-6 Summenformel: C18H14O8 Molare Masse (g/mol): 358.31 InChI-Schlüssel: YONLFQNRGZXBBF-ZIAGYGMSSA-N Synonym: dibenzoyl-l-tartaric acid, 2r,3r-2,3-bis benzoyloxy succinic acid, dibenzoyltartaric acid, --dibenzoyl-l-tartaric acid, dibenzoyl-l-tartaricacid, l-dibenzoyl tartaric acid, butanedioic acid, 2,3-bis benzoyloxy-, 2r,3r, unii-3q14b666vm, 2,3-bis benzoyloxy tartaric acid, o,o-dibenzoyl-+-tartaric acid PubChem-CID: 75969 IUPAC-Name: (2R,3R)-2,3-Bis(Benzoyloxy)bernsteinsäure SMILES: C1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=CC=C2)C(=O)O

Trans-1,2 -Diaminocyclohexan-N,N,N',N'-Tetraessigsäure-Monohydrat, 98 %, ACROS Organics™

CAS: 125572-95-4 Summenformel: C14H24N2O9 Molare Masse (g/mol): 364.351 MDL-Nummer: MFCD00149243 InChI-Schlüssel: VASZYFIKPKYGNC-DHTOPLTISA-N Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate, dcyta, trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate, 1,2-cyclohexanedinitrilotetraacetic acid, 2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate, trans-1,2-cyclohexanediaminetetraacetic acid monohydrate, cdta monohydrate, ctda monohydrate, chel-cd, chel r-cd PubChem-CID: 2723844 IUPAC-Name: 2-[[(1R,2R)-2-[Bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]essigsäure;hydrat SMILES: C1CCC(C(C1)N(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O

Ethylendiamintetraessigsäure, 99.5%, ACROS Organics™

CAS: 60-00-4 Summenformel: C10H16N2O8 Molare Masse (g/mol): 292.23 MDL-Nummer: MFCD00003541 InChI-Schlüssel: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta, edetic acid, ethylenediaminetetraacetic acid, edathamil, versene, endrate, havidote, titriplex, edta acid, sequestrol PubChem-CID: 6049 ChEBI: CHEBI:42191 IUPAC-Name: 2-[2-[Bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]essigsäure SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

Alfa Aesar™ Ethylendiamintetraessigsäure, Elektrophorese-Gütegrad, 99.4 +%

CAS: 60-00-4 Summenformel: C10H16N2O8 Molare Masse (g/mol): 292.244 MDL-Nummer: MFCD00003541 InChI-Schlüssel: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta, edetic acid, ethylenediaminetetraacetic acid, edathamil, versene, endrate, havidote, titriplex, edta acid, sequestrol PubChem-CID: 6049 ChEBI: CHEBI:42191 IUPAC-Name: 2-[2-[Bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]essigsäure SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

(+)-Dibenzoyl-D-Weinsäure, ≥98 %, ACROS Organics™

CAS: 17026-42-5 Summenformel: C18H14O8 Molare Masse (g/mol): 358.31 MDL-Nummer: MFCD00063222 InChI-Schlüssel: YONLFQNRGZXBBF-KBPBESRZSA-N Synonym: dibenzoyl-d-tartaric acid, +-dibenzoyl-d-tartaric acid, 2s,3s-2,3-bis benzoyloxy succinic acid, d-dibenzoyl tartaric acid, butanedioic acid, 2,3-bis benzoyloxy-, 2s,3s, +-o,o-dibenzoyltartaric acid, 2s,3s-+-dibenzoyltartaric acid, +-dibenzoyltartaric acid, +-dibenzoyl tartaric acid PubChem-CID: 1550213 IUPAC-Name: (2S,3S)-2,3-dibenzoyloxy-butandisäure SMILES: C1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=CC=C2)C(=O)O

Alfa Aesar™ Ethylenglycol-O,O'-bis(2-Aminoethyl)-N,N,N',N'-Tetraessigsäure, 0.5 m wässrige Lösung, pH 8.0

CAS: 67-42-5 Summenformel: C14H24N2O10 Molare Masse (g/mol): 380.35 MDL-Nummer: MFCD00004291 InChI-Schlüssel: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta, egtazic acid, gedta, ethylenebis oxyethylenenitrilo tetraacetic acid, ebonta, 6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl, 1,2-bis 2-bis carboxymethyl amino ethoxy ethane, ethylene glycol tetraacetic acid, h4egta, egtazic acid usan:inn PubChem-CID: 6207 ChEBI: CHEBI:30740 IUPAC-Name: 2-[2-[2-[2-[bis(Carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]essigsäure SMILES: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

(-)-Di-p-toluoyl-L-Weinsäure, 97 %, ACROS Organics™

CAS: 32634-66-5 Summenformel: C20H18O8 Molare Masse (g/mol): 386.36 MDL-Nummer: MFCD00064440 InChI-Schlüssel: FOTRUJUPLHRVNU-QNBGGDODSA-N Synonym: 2r,3r-2,3-bis 4-methylbenzoyl oxy succinic acid, di-p-toluoyl-l-tartaric acid, l-dtta, --di-p-toluoyl-l-tartaric acid, --di-1,4-o-toluoyl-l-tartaric acid, --o,o'-di-p-toluoyl-l-tartaric acid, l---di-p-toluoyltartaric acid, 2r,3r-2,3-bis 4-methylbenzoyloxy butanedioic acid, 2r,3r-2,3-bis 4-methylbenzoyl oxy butanedioic acid, butanedioicacid, 2,3-bis 4-methylbenzoyl oxy-, 2r,3r PubChem-CID: 12297760 IUPAC-Name: (2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]butandisäure;hydrat SMILES: CC1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O.O

Alfa Aesar™ 1,2,3,5-Tetra-O-Acetyl-Beta-L-Ribofuranose, 98%

CAS: 144490-03-9 Summenformel: C13H18O9 Molare Masse (g/mol): 318.278 MDL-Nummer: MFCD00674547 InChI-Schlüssel: IHNHAHWGVLXCCI-UMSGYPCISA-N Synonym: 1,2,3,5-tetra-o-acetyl-beta-l-ribofuranose, 1,2,3,5-tetra-o-acetyl-b-l-ribofuranose, 2s,3s,4s,5r-3,4,5-tris acetyloxy oxolan-2-yl methyl acetate, beta-l-ribofuranose 1,2,3,5-tetra-o-acetate, beta-l-ribofuranose tetraacetate, 1,2,3,5-tetra-o-acetyl-?-l-ribofuranose, 2s,3s,4s,5r-3,4,5-triacetyloxyoxolan-2-yl methyl acetate, 2r,3s,4s,5s-5-acetoxymethyl tetrahydrofuran-2,3,4-triyl triacetate PubChem-CID: 69431757 IUPAC-Name: [(2S,3R,4R,5S)-3,4,5-Triacetyloxyoxolan-2-yl]methyl-acetat SMILES: CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C

Alfa Aesar™ BAPTA-Tetraethylester, 98+%

CAS: 73630-07-6 Summenformel: C30H40N2O10 Molare Masse (g/mol): 588.654 MDL-Nummer: MFCD00532663 InChI-Schlüssel: OLXCPQDFHUCXBA-UHFFFAOYSA-N Synonym: bapta tetraethyl ester, tetraethyl 2,2',2,2'-ethane-1,2-diylbis oxy bis 2,1-phenylene bis azanetriyl tetraacetate, 1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetraethyl ester, tetraethyl 2,2',2,2'-ethane-1,2-diylbis oxy-2,1-phenylenenitrilo tetraacetate, 2-2-2-2-bis 2-ethoxy-2-oxoethyl amino phenoxy ethoxy-n-2-ethoxy-2-oxoethyl anilino acetic acid ethyl ester, ethyl 2-2-2-2-bis 2-ethoxy-2-oxidanylidene-ethyl amino phenoxy ethoxy phenyl-2-ethoxy-2-oxidanylidene-ethyl amino ethanoate, ethyl 2-2-2-2-bis 2-ethoxy-2-oxoethyl amino phenoxy ethoxy-n-2-ethoxy-2-oxoethyl anilino acetate, ethyl 2-2-2-2-bis 2-ethoxy-2-oxoethyl amino phenoxy ethoxy phenyl 2-ethoxy-2-oxoethyl amino acetate PubChem-CID: 339960 IUPAC-Name: Ethyl-2-[2-[2-[2-[bis(2-ethoxy-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-ethoxy-2-oxoethyl)anilino]acetat SMILES: CCOC(=O)CN(CC(=O)OCC)C1=CC=CC=C1OCCOC2=CC=CC=C2N(CC(=O)OCC)CC(=O)OCC

β-D-Ribofuranose-1-Acetat-2,3,5-Tribenzoat, 99 %, Acros Organics™

CAS: 6974-32-9 Summenformel: C28H24O9 Molare Masse (g/mol): 504.48 MDL-Nummer: MFCD00005357 InChI-Schlüssel: GCZABPLTDYVJMP-CBUXHAPBSA-N Synonym: 1-o-acetyl-2,3,5-tri-o-benzoyl-beta-d-ribofuranose, beta-d-ribofuranose 1-acetate 2,3,5-tribenzoate, 2r,3r,4r,5s-5-acetyloxy-3,4-bis benzoyloxy oxolan-2-yl methyl benzoate, 1-acetyl-2,3,5-tribenzoyl-beta-d-ribofuranose, 1-acetyl-2,3,5-tribenzoy-b-d-ribofuranose, 1-o-acetyl-2,3,5,tri-o-benzyl-beta-d-ribofuranose, 2r,3r,4r,5s-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl methyl benzoate, 2s,3r,4r,5r-2-acetoxy-5-benzoyloxymethyl tetrahydrofuran-3,4-diyl dibenzoate, .beta.-d-ribofuranose, 1-acetate 2,3,5-tribenzoate, 2s,3r,4r,5r-2-acetoxy-5-benzoyloxy methyl tetrahydrofuran-3,4-diyl dibenzoate PubChem-CID: 81455 IUPAC-Name: [(2R,3R,4R,5S)-5-Acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methylbenzoat SMILES: CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Ethylendiamintetraessigsäure, Dinatriumsalz-Dihydrat, 99+%, ACS-Reagenz, Acros Organics™

CAS: 6381-92-6 Summenformel: C10H14N2Na2O8·2H2O Molare Masse (g/mol): 372.23 MDL-Nummer: MFCD00150037 InChI-Schlüssel: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt, cal-ex decalcifier, buffer solution, ph 10.00, sodium di ethylenediamine tetraacetate dihydrate, ethylenediamine tetraacetic acid, disodium salt dihydrate, ethylenediamine tetraacetic acid, disodium salt, standard solution, sodium di ethylenediamine tetraacetate standard solution, ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem-CID: 44120005 IUPAC-Name: Dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]

Alfa Aesar™ Ethylenglycol-O,O'-bis(2-Aminoethyl)-N,N,N',N'-Tetraessigsäure, 97 %

CAS: 67-42-5 Summenformel: C14H24N2O10 Molare Masse (g/mol): 380.35 MDL-Nummer: MFCD00004291 InChI-Schlüssel: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta, egtazic acid, gedta, ethylenebis oxyethylenenitrilo tetraacetic acid, ebonta, 6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl, 1,2-bis 2-bis carboxymethyl amino ethoxy ethane, ethylene glycol tetraacetic acid, h4egta, egtazic acid usan:inn PubChem-CID: 6207 ChEBI: CHEBI:30740 IUPAC-Name: 2-[2-[2-[2-[bis(Carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]essigsäure SMILES: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

Alfa Aesar™ Ethylendiamintetraessigsäurediammoniumsalzhydrat

CAS: 20824-56-0 Summenformel: C10H24N4O9 Molare Masse (g/mol): 344.321 MDL-Nummer: MFCD00150463 InChI-Schlüssel: WRSUMHYBOYWMTD-UHFFFAOYSA-N Synonym: ethylenediaminetetraacetic acid diammonium salt hydrate, edetic acid diamine hydrate, diazanium,2-2-bis carboxymethyl amino ethyl-carboxylatome, ammonium 2,2-2-bis carboxymethyl amino ethyl azanediyl diacetate hydrate PubChem-CID: 71311375 IUPAC-Name: Ammoniak;-2-[2-[Bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]essigsäure;hydrat SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.N.N.O

IgG Fc Goat anti-Human, HRP, Invitrogen™

Goat Polyclonal Secondary Antibody

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