Organic acids and derivatives
1-Ethyl-3-methylimidazolium Diethyl Phosphate 96.0+%, TCI America™
CAS: 848641-69-0 Molecular Formula: C10H21N2O4P Molecular Weight (g/mol): 264.26 MDL Number: MFCD09953486 InChI Key: HQWOEDCLDNFWEV-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium diethyl phosphate,1-ethyl-3-methylimidazolium diethylphosphate,dsstox_cid_27865,dsstox_rid_82618,dsstox_gsid_47889,emim dep,basionics™ lq 11,1-ethyl-3-methylimidazolium-diethyl phosphate,1-ethyl-3-methylimidazolium diethyl phosphate hplc PubChem CID: 53316406 IUPAC Name: 1-ethyl-3-methyl-1H-imidazol-3-ium diethyl phosphate SMILES: CCN1C=C[N+](C)=C1.CCOP([O-])(=O)OCC
Tri-m-cresyl Phosphate 95.0+%, TCI America™
CAS: 563-04-2 Molecular Formula: C21H21O4P Molecular Weight (g/mol): 368.37 MDL Number: MFCD00041907 InChI Key: RMLPZKRPSQVRAB-UHFFFAOYSA-N Synonym: tri-m-cresyl phosphate,tri-m-tolyl phosphate,phosphoric acid, tris 3-methylphenyl ester,tri-m-cresyl phosphite,tris-m-cresyl phosphate,tris m-tolyl phosphate,tris 3-methylphenyl phosphate,phosphoric acid tri-m-tolyl ester,unii-w09q34on6j,ccris 5948 PubChem CID: 11232 IUPAC Name: tris(3-methylphenyl) phosphate SMILES: CC1=CC(OP(=O)(OC2=CC(C)=CC=C2)OC2=CC=CC(C)=C2)=CC=C1
Tris(2,2,2-trifluoroethyl) Phosphate 96.0+%, TCI America™
CAS: 358-63-4 Molecular Formula: C6H6F9O4P Molecular Weight (g/mol): 344.069 MDL Number: MFCD00233117 InChI Key: ZMQDTYVODWKHNT-UHFFFAOYSA-N Synonym: Phosphoric Acid Tris(2,2,2-trifluoroethyl) Ester PubChem CID: 303454 IUPAC Name: tris(2,2,2-trifluoroethyl) phosphate SMILES: C(C(F)(F)F)OP(=O)(OCC(F)(F)F)OCC(F)(F)F
1,3,4,6-Tetra-O-acetyl-beta-D-mannopyranose 97.0+%, TCI America™
CAS: 18968-05-3 Molecular Formula: C14H20O10 Molecular Weight (g/mol): 348.304 MDL Number: MFCD00012354 InChI Key: SHBHJRVMGYVXKK-XVIXHAIJSA-N PubChem CID: 7269409 IUPAC Name: [(2R,3R,4R,5S,6S)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)O)OC(=O)C)OC(=O)C
1,2,3,4-Cyclobutanetetracarboxylic Dianhydride (purified by sublimation) 98.0+%, TCI America™
CAS: 4415-87-6 Molecular Formula: C8H4O6 Molecular Weight (g/mol): 196.114 MDL Number: MFCD00004944 InChI Key: YGYCECQIOXZODZ-UHFFFAOYSA-N PubChem CID: 107280 SMILES: C12C(C3C1C(=O)OC3=O)C(=O)OC2=O
Ethylenediaminetetraacetic Acid Manganese Disodium Salt Hydrate 95.0+%, TCI America™
CAS: 15375-84-5 Molecular Formula: C10H12MnN2Na2O8 Molecular Weight (g/mol): 389.13 MDL Number: MFCD00661156 InChI Key: ZQHKAIDDHTYINE-UHFFFAOYSA-J Synonym: disodium manganese edta,edta disodium manganese salt,disodium manganese ethylenediaminetetraacetate,manganese disodium ethylene diamine tetraacetate,ethylenediaminetetraacetic acid, disodium manganese salt,disodium ethylenedinitrilo tetraacetato manganese,manganate 2-, disodium,glycine,n'-1,2-ethanediylbis n-carboxymethyl-, manganese disodium salt,manganate 2-,n'-1,2-ethanediylbis n-carboxymethyl glycinato 4--n,n',o,o',on,on'-, disodium, oc-6-21 PubChem CID: 5148022 IUPAC Name: manganese(2+) disodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate SMILES: [Na+].[Na+].[Mn++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic Acid 90.0+%, TCI America™
CAS: 85233-19-8 Molecular Formula: C22H24N2O10 Molecular Weight (g/mol): 476.44 MDL Number: MFCD00036255 InChI Key: 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)phenyl](carboxymethyl)amino}acetic acid SMILES: OC(=O)CN(CC(O)=O)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC(O)=O)CC(O)=O
2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl Isothiocyanate 98.0+%, TCI America™
CAS: 14152-97-7 Molecular Formula: C15H19NO9S Molecular Weight (g/mol): 389.38 MDL Number: MFCD00043085 InChI Key: WOWNQYXIQWQJRJ-UHFFFAOYNA-N Synonym: GITC PubChem CID: 99462 IUPAC Name: [3,4,5-tris(acetyloxy)-6-isothiocyanatooxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(N=C=S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
![2-[2-(2-Azidoethoxy)ethoxy]ethyl 2,3,4,6-Tetra-O-acetyl-D-galactopyranoside 95.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-381716-33-2.jpg-250.jpg)
2-[2-(2-Azidoethoxy)ethoxy]ethyl 2,3,4,6-Tetra-O-acetyl-D-galactopyranoside 95.0+%, TCI America™
CAS: 381716-33-2 Molecular Formula: C20H31N3O12 Molecular Weight (g/mol): 505.477 MDL Number: MFCD00191441 InChI Key: DLTVNCZYHKTWGV-IBBQXXDQSA-N PubChem CID: 44630315 IUPAC Name: [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OCCOCCOCCN=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C
EDTA, Disodium Dihydrate, ACS Reagent Grade, Ricca Chemical
CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: 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: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Ethylenediaminetetraacetic Acid Disodium Zinc Salt Hydrate 98.0+%, TCI America™
CAS: 14025-21-9 Molecular Formula: C10H12N2Na2O8Zn Molecular Weight (g/mol): 399.57 MDL Number: MFCD00135187 InChI Key: UBLOJEHIINPTTG-UHFFFAOYSA-J Synonym: Disodium Zinc Ethylenediaminetetraacetate PubChem CID: 51808 IUPAC Name: zinc(2+) disodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate SMILES: [Na+].[Na+].[Zn++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
Ethylenediamine-N,N'-diacetic-N,N'-dipropionic Acid Hydrate 98.0+%, TCI America™
CAS: 32701-19-2 Molecular Formula: C12H20N2O8 Molecular Weight (g/mol): 320.298 MDL Number: MFCD00002768 InChI Key: IZQWNOQOAFSHOK-UHFFFAOYSA-N Synonym: EDDADP PubChem CID: 544630 IUPAC Name: 3-[2-[2-carboxyethyl(carboxymethyl)amino]ethyl-(carboxymethyl)amino]propanoic acid SMILES: C(CN(CCN(CCC(=O)O)CC(=O)O)CC(=O)O)C(=O)O
Tetramethyl 1,2,3,4-Cyclobutanetetracarboxylate 98.0+%, TCI America™
CAS: 14495-41-1 Molecular Formula: C12H16O8 Molecular Weight (g/mol): 288.25 MDL Number: MFCD00013269 InChI Key: NXMOMNBIDWYNOP-UHFFFAOYSA-N Synonym: 1,2,3,4-Cyclobutanetetracarboxylic Acid Tetramethyl Ester PubChem CID: 266035 IUPAC Name: 1,2,3,4-tetramethyl cyclobutane-1,2,3,4-tetracarboxylate SMILES: COC(=O)C1C(C(C1C(=O)OC)C(=O)OC)C(=O)OC
1,3-Diamino-2-propanol-N,N,N',N'-tetraacetic Acid 98.0+%, TCI America™
CAS: 3148-72-9 Molecular Formula: C11H18N2O9 Molecular Weight (g/mol): 322.27 MDL Number: MFCD00004288 InChI Key: WYMDDFRYORANCC-UHFFFAOYSA-N Synonym: dhpta,dpta,1,3-diaminopropanol tetraacetic acid,diaminohydroxypropane tetraacetic acid,1,3-diamino-2-propanol-n,n,n',n'-tetraacetic acid,diaminopropanol tetraacetic acid,unii-949b9zmo7m,1,3-diamino-2-hydroxypropane-n,n,n',n'-tetraacetic acid,2-hydroxy-1,3-propylenediaminetetraacetic acid,diaminopropanol tetra acetic acid PubChem CID: 18465 IUPAC Name: 2-[[3-[bis(carboxymethyl)amino]-2-hydroxypropyl]-(carboxymethyl)amino]acetic acid SMILES: C(C(CN(CC(=O)O)CC(=O)O)O)N(CC(=O)O)CC(=O)O
Butyl Chloroacetate 98.0+%, TCI America™
CAS: 590-02-3 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.60 MDL Number: MFCD00018925 InChI Key: YJRGMUWRPCPLNH-UHFFFAOYSA-N Synonym: Chloroacetic Acid Butyl Ester PubChem CID: 11530 IUPAC Name: butyl 2-chloroacetate SMILES: CCCCOC(=O)CCl