Organic acids and derivatives
Organic acids and derivatives
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Trifluoromethanesulfonic Anhydride 98.0+%, TCI America™
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CAS: 358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6 Molecular Formula: C2F6O5S2 Molecular Weight (g/mol): 282.127 MDL Number: MFCD00000408 InChI Key: WJKHJLXJJJATHN-UHFFFAOYSA-N Synonym: trifluoromethanesulfonic anhydride,triflic anhydride,trifluoromethanesulphonic anhydride,trifluoromethanesulfonic acid anhydride,methanesulfonic acid, trifluoro-, anhydride,trifluoromethanesulphonic acid anhydride,unii-8w034lhg1u,tf2o,trifluoromethane sulfonyl trifluoromethanesulfonate,trifluoromethane sulfonic anhydride PubChem CID: 67749 ChEBI: CHEBI:48509 IUPAC Name: trifluoromethylsulfonyl trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)OS(=O)(=O)C(F)(F)F
PubChem CID | 67749 |
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CAS | 358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6,358-23-6 |
Molecular Weight (g/mol) | 282.127 |
ChEBI | CHEBI:48509 |
MDL Number | MFCD00000408 |
SMILES | C(F)(F)(F)S(=O)(=O)OS(=O)(=O)C(F)(F)F |
Synonym | trifluoromethanesulfonic anhydride,triflic anhydride,trifluoromethanesulphonic anhydride,trifluoromethanesulfonic acid anhydride,methanesulfonic acid, trifluoro-, anhydride,trifluoromethanesulphonic acid anhydride,unii-8w034lhg1u,tf2o,trifluoromethane sulfonyl trifluoromethanesulfonate,trifluoromethane sulfonic anhydride |
IUPAC Name | trifluoromethylsulfonyl trifluoromethanesulfonate |
InChI Key | WJKHJLXJJJATHN-UHFFFAOYSA-N |
Molecular Formula | C2F6O5S2 |
1-Hexanesulfonic Acid Sodium Salt (HPLC), Fisher Chemical™
CAS: 2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3 Molecular Formula: C6H13NaO3S Molecular Weight (g/mol): 188.22 MDL Number: MFCD00007542 InChI Key: QWSZRRAAFHGKCH-UHFFFAOYSA-M PubChem CID: 23677630 IUPAC Name: sodium hexane-1-sulfonate SMILES: [Na+].CCCCCCS([O-])(=O)=O
PubChem CID | 23677630 |
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CAS | 2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3,2832-45-3 |
Molecular Weight (g/mol) | 188.22 |
MDL Number | MFCD00007542 |
SMILES | [Na+].CCCCCCS([O-])(=O)=O |
IUPAC Name | sodium hexane-1-sulfonate |
InChI Key | QWSZRRAAFHGKCH-UHFFFAOYSA-M |
Molecular Formula | C6H13NaO3S |
1-Heptanesulfonic Acid Sodium Salt (HPLC), Fisher Chemical™
CAS: 22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6 Molecular Formula: C7H15NaO3S MDL Number: MFCD00007543 InChI Key: REFMEZARFCPESH-UHFFFAOYSA-M PubChem CID: 23672332
PubChem CID | 23672332 |
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CAS | 22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6,22767-50-6 |
MDL Number | MFCD00007543 |
InChI Key | REFMEZARFCPESH-UHFFFAOYSA-M |
Molecular Formula | C7H15NaO3S |
Urea (Colorless-to-White Crystals or Crystalline Powder/Mol. Biol.), Fisher BioReagents™
CAS: 57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
PubChem CID | 1176 |
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CAS | 57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6,57-13-6 |
Molecular Weight (g/mol) | 60.056 |
ChEBI | CHEBI:48376 |
SMILES | C(=O)(N)N |
Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
IUPAC Name | urea |
InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
Molecular Formula | CH4N2O |
1-Pentanesulfonic Acid Sodium Salt, Anhydrous (HPLC), Fisher Chemical
CAS: 22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3 Molecular Formula: C5H11NaO3S Molecular Weight (g/mol): 174.19 MDL Number: MFCD00007541,MFCD00149548 InChI Key: ROBLTDOHDSGGDT-UHFFFAOYSA-M Synonym: sodium 1-pentanesulfonate,sodium pentane-1-sulfonate,sodium pentanesulfonate,1-pentanesulfonic acid sodium salt,1-pentanesulfonic acid, sodium salt,1-pentylsodiumsulfonate,ipc-alks-5,1-pentanesulfonate, sodium,pentanesulfonic acid na-salt,pentanesulfonic acidsodiumsalt PubChem CID: 23664617 IUPAC Name: sodium pentane-1-sulfonate SMILES: [Na+].CCCCCS([O-])(=O)=O
PubChem CID | 23664617 |
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CAS | 22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3,22767-49-3 |
Molecular Weight (g/mol) | 174.19 |
MDL Number | MFCD00007541,MFCD00149548 |
SMILES | [Na+].CCCCCS([O-])(=O)=O |
Synonym | sodium 1-pentanesulfonate,sodium pentane-1-sulfonate,sodium pentanesulfonate,1-pentanesulfonic acid sodium salt,1-pentanesulfonic acid, sodium salt,1-pentylsodiumsulfonate,ipc-alks-5,1-pentanesulfonate, sodium,pentanesulfonic acid na-salt,pentanesulfonic acidsodiumsalt |
IUPAC Name | sodium pentane-1-sulfonate |
InChI Key | ROBLTDOHDSGGDT-UHFFFAOYSA-M |
Molecular Formula | C5H11NaO3S |
Sodium Citrate Dihydrate (Granular/Certified), Fisher Chemical™
CAS: 6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3 Molecular Formula: C6H9Na3O9 Molecular Weight (g/mol): 294.10 MDL Number: MFCD00150031 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC Name: trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
PubChem CID | 71474 |
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CAS | 6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3 |
Molecular Weight (g/mol) | 294.10 |
ChEBI | CHEBI:32142 |
MDL Number | MFCD00150031 |
SMILES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+] |
Synonym | trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate |
IUPAC Name | trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate |
InChI Key | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
Molecular Formula | C6H9Na3O9 |
Sodium Formate (Crystalline/Certified ACS), Fisher Chemical
CAS: 141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7 Molecular Formula: CHNaO2 Molecular Weight (g/mol): 68.007 MDL Number: MFCD00013101 InChI Key: HLBBKKJFGFRGMU-UHFFFAOYSA-M Synonym: sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744 PubChem CID: 2723810 ChEBI: CHEBI:62965 IUPAC Name: sodium;formate SMILES: C(=O)[O-].[Na+]
PubChem CID | 2723810 |
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CAS | 141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7,141-53-7 |
Molecular Weight (g/mol) | 68.007 |
ChEBI | CHEBI:62965 |
MDL Number | MFCD00013101 |
SMILES | C(=O)[O-].[Na+] |
Synonym | sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744 |
IUPAC Name | sodium;formate |
InChI Key | HLBBKKJFGFRGMU-UHFFFAOYSA-M |
Molecular Formula | CHNaO2 |
Ethylenediaminetetraacetic Acid, Di Na Salt Dihydr. (Crystalline Powd./Electrophor.), Fisher BioReagents™
CAS: 139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3 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-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
PubChem CID | 44120005 |
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CAS | 139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3 |
Molecular Weight (g/mol) | 372.24 |
MDL Number | MFCD00150037,MFCD00003541 |
SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
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 |
IUPAC Name | disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate |
InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
Molecular Formula | C10H18N2Na2O10 |
Ethylenediamine Tetraacetic Acid (Certified ACS), Fisher Chemical™
CAS: 60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4 Molecular Formula: C10H16N2O8 Molecular Weight (g/mol): 292.24 MDL Number: MFCD00003541 InChI Key: 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)acetic acid SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
PubChem CID | 6049 |
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CAS | 60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4,60-00-4 |
Molecular Weight (g/mol) | 292.24 |
ChEBI | CHEBI:42191 |
MDL Number | MFCD00003541 |
SMILES | OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O |
Synonym | edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol |
IUPAC Name | 2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid |
InChI Key | KCXVZYZYPLLWCC-UHFFFAOYSA-N |
Molecular Formula | C10H16N2O8 |
Sodium Citrate Dihydrate (Small, Colorless Granules), Fisher BioReagents™
CAS: 6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3 Molecular Formula: C6H9Na3O9 Molecular Weight (g/mol): 294.10 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC Name: trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
PubChem CID | 71474 |
---|---|
CAS | 6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3,6132-04-3 |
Molecular Weight (g/mol) | 294.10 |
ChEBI | CHEBI:32142 |
SMILES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+] |
Synonym | trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate |
IUPAC Name | trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate |
InChI Key | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
Molecular Formula | C6H9Na3O9 |
PubChem CID | 131855972 |
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CAS | 868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8,868-18-8 |
Molecular Weight (g/mol) | 230.08 |
MDL Number | MFCD00150035 |
SMILES | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
Synonym | unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi |
IUPAC Name | (2R,3R)-2,3-dihydroxybutanedioic acid;sodium;dihydrate |
InChI Key | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
Molecular Formula | C4H8Na2O8 |
PubChem CID | 23662274 |
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CAS | 113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6,113-24-6 |
Molecular Weight (g/mol) | 110.044 |
ChEBI | CHEBI:50144 |
SMILES | CC(=O)C(=O)[O-].[Na+] |
Synonym | sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08 |
IUPAC Name | sodium;2-oxopropanoate |
InChI Key | DAEPDZWVDSPTHF-UHFFFAOYSA-M |
Molecular Formula | C3H3NaO3 |
Ethylenediaminetetraacetic Acid, Disodium Salt Dihydrate (Reagent), Fisher Chemical
CAS: 139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3 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
PubChem CID | 44120005 |
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CAS | 139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3,139-33-3 |
Molecular Weight (g/mol) | 372.24 |
MDL Number | MFCD00150037,MFCD00003541 |
SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
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 |
IUPAC Name | disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate |
InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
Molecular Formula | C10H18N2Na2O10 |
Ethylenediaminetetraacetic Acid, Disodium Salt Dihydrate (Crystalline Powder/USP/EP/BP/JP), Fisher Chemical™
CAS: 6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6 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
PubChem CID | 44120005 |
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CAS | 6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6,6381-92-6 |
Molecular Weight (g/mol) | 372.24 |
MDL Number | MFCD00150037,MFCD00003541 |
SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
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 |
IUPAC Name | disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate |
InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
Molecular Formula | C10H18N2Na2O10 |
Sodium L-(+)-Tartrate Dihydrate (Crystalline/Certified ACS), Fisher Chemical™
CAS: 6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7 Molecular Formula: C4H8Na2O8 Molecular Weight (g/mol): 230.08 MDL Number: MFCD00150035 InChI Key: FGJLAJMGHXGFDE-UDMGOBQRNA-L Synonym: unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi PubChem CID: 131855972 IUPAC Name: disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
PubChem CID | 131855972 |
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CAS | 6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7,6106-24-7 |
Molecular Weight (g/mol) | 230.08 |
MDL Number | MFCD00150035 |
SMILES | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
Synonym | unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi |
IUPAC Name | disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate |
InChI Key | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
Molecular Formula | C4H8Na2O8 |