
Organic acids and derivatives























1-Heptanesulfonic Acid Sodium Salt (HPLC), Fisher Chemical™
CAS: 22767-50-6 Formule moléculaire: C7H15NaO3S Numéro MDL: MFCD00007543 Clé InChI: REFMEZARFCPESH-UHFFFAOYSA-M CID PubChem: 23672332
Numéro MDL | MFCD00007543 |
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CAS | 22767-50-6 |
CID PubChem | 23672332 |
Clé InChI | REFMEZARFCPESH-UHFFFAOYSA-M |
Formule moléculaire | C7H15NaO3S |
Sodium Citrate Dihydrate (Granular/USP/FCC), Fisher Chemical
CAS: 6132-04-3 Formule moléculaire: C6H9Na3O9 Poids moléculaire (g/mol): 294.10 Numéro MDL: MFCD00150031 Clé InChI: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonyme: 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 CID PubChem: 71474 ChEBI: CHEBI:32142 Nom IUPAC: 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+]
Poids moléculaire (g/mol) | 294.10 |
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Synonyme | 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 |
Numéro MDL | MFCD00150031 |
CAS | 6132-04-3 |
CID PubChem | 71474 |
ChEBI | CHEBI:32142 |
Nom IUPAC | trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate |
Clé InChI | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
SMILES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+] |
Formule moléculaire | C6H9Na3O9 |
Sodium Pyruvate (White Powder), Fisher BioReagents
CAS: 113-24-6 | C3H3NaO3 | 110.044 g/mol
Poids moléculaire (g/mol) | 110.044 |
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Synonyme | 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 |
CAS | 113-24-6 |
CID PubChem | 23662274 |
ChEBI | CHEBI:50144 |
Nom IUPAC | sodium;2-oxopropanoate |
Clé InChI | DAEPDZWVDSPTHF-UHFFFAOYSA-M |
SMILES | CC(=O)C(=O)[O-].[Na+] |
Formule moléculaire | C3H3NaO3 |
Sodium Citrate Dihydrate (Small, Colorless Granules), Fisher BioReagents™
CAS: 6132-04-3 Formule moléculaire: C6H9Na3O9 Poids moléculaire (g/mol): 294.10 Clé InChI: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonyme: 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 CID PubChem: 71474 ChEBI: CHEBI:32142 Nom IUPAC: 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+]
Poids moléculaire (g/mol) | 294.10 |
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Synonyme | 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 |
CAS | 6132-04-3 |
CID PubChem | 71474 |
ChEBI | CHEBI:32142 |
Nom IUPAC | trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate |
Clé InChI | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
SMILES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+] |
Formule moléculaire | C6H9Na3O9 |
Sodium Tartrate Dihydrate (Colorless Crystals), Fisher BioReagents
CAS: 6106-24-7 | C4H8Na2O8 | 230.08 g/mol
Poids moléculaire (g/mol) | 230.08 |
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Synonyme | 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 |
Numéro MDL | MFCD00150035 |
CAS | 6106-24-7 |
CID PubChem | 131855972 |
Nom IUPAC | (2R,3R)-2,3-dihydroxybutanedioic acid;sodium;dihydrate |
Clé InChI | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
SMILES | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
Formule moléculaire | C4H8Na2O8 |
n-Butyl Acetate (Reagent), Fisher Chemical™
CAS: 123-86-4 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00009445 Clé InChI: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonyme: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle CID PubChem: 31272 ChEBI: CHEBI:31328 Nom IUPAC: butyl acetate SMILES: CCCCOC(C)=O
Poids moléculaire (g/mol) | 116.16 |
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Synonyme | n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle |
Numéro MDL | MFCD00009445 |
CAS | 123-86-4 |
CID PubChem | 31272 |
ChEBI | CHEBI:31328 |
Nom IUPAC | butyl acetate |
Clé InChI | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
SMILES | CCCCOC(C)=O |
Formule moléculaire | C6H12O2 |
Propionic Acid (Certified ACS), Fisher Chemical
CAS: 79-09-4 Formule moléculaire: C3H6O2 Poids moléculaire (g/mol): 74.079 Numéro MDL: MFCD00002756 Clé InChI: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonyme: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin CID PubChem: 1032 ChEBI: CHEBI:30768 Nom IUPAC: propanoic acid SMILES: CCC(=O)O
Poids moléculaire (g/mol) | 74.079 |
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Synonyme | propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin |
Numéro MDL | MFCD00002756 |
CAS | 79-09-4 |
CID PubChem | 1032 |
ChEBI | CHEBI:30768 |
Nom IUPAC | propanoic acid |
Clé InChI | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
SMILES | CCC(=O)O |
Formule moléculaire | C3H6O2 |
Sulfanilic Acid Anhydrous (Crystalline/Certified ACS), Fisher Chemical
CAS: 121-57-3 Formule moléculaire: C6H7NO3S Poids moléculaire (g/mol): 173.186 Numéro MDL: MFCD00007886 Clé InChI: HVBSAKJJOYLTQU-UHFFFAOYSA-N Synonyme: sulfanilic acid,sulphanilic acid,p-aminobenzenesulfonic acid,sulfanilsaeure,aniline-4-sulfonic acid,benzenesulfonic acid, 4-amino,aniline-p-sulfonic acid,aniline-p-sulphonic acid,p-aminophenylsulfonic acid,sulfanilicacid CID PubChem: 8479 ChEBI: CHEBI:27500 Nom IUPAC: 4-aminobenzenesulfonic acid SMILES: C1=CC(=CC=C1N)S(=O)(=O)O
Poids moléculaire (g/mol) | 173.186 |
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Synonyme | sulfanilic acid,sulphanilic acid,p-aminobenzenesulfonic acid,sulfanilsaeure,aniline-4-sulfonic acid,benzenesulfonic acid, 4-amino,aniline-p-sulfonic acid,aniline-p-sulphonic acid,p-aminophenylsulfonic acid,sulfanilicacid |
Numéro MDL | MFCD00007886 |
CAS | 121-57-3 |
CID PubChem | 8479 |
ChEBI | CHEBI:27500 |
Nom IUPAC | 4-aminobenzenesulfonic acid |
Clé InChI | HVBSAKJJOYLTQU-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)O |
Formule moléculaire | C6H7NO3S |
Ammonium Ferric Citrate (Laboratory), Fisher Chemical
CAS: 1185-57-5 Formule moléculaire: C6H11FeNO7+3 Poids moléculaire (g/mol): 264.999 Numéro MDL: MFCD00013099 Clé InChI: FRHBOQMZUOWXQL-UHFFFAOYSA-N Synonyme: ammonium ferric citrate,ferri seltz,ammonii ferri citras,ferric ammonium citrate,iron ammonium citrate,ammonium iron 3+ citrate,ammonium iron iii citrate,iron ammonium citrate, green,ferri-ammoniumcitrat, braunes,ferriseltz CID PubChem: 118984355 Nom IUPAC: azane;2-hydroxypropane-1,2,3-tricarboxylic acid;iron(3+) SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Fe+3]
Poids moléculaire (g/mol) | 264.999 |
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Synonyme | ammonium ferric citrate,ferri seltz,ammonii ferri citras,ferric ammonium citrate,iron ammonium citrate,ammonium iron 3+ citrate,ammonium iron iii citrate,iron ammonium citrate, green,ferri-ammoniumcitrat, braunes,ferriseltz |
Numéro MDL | MFCD00013099 |
CAS | 1185-57-5 |
CID PubChem | 118984355 |
Nom IUPAC | azane;2-hydroxypropane-1,2,3-tricarboxylic acid;iron(3+) |
Clé InChI | FRHBOQMZUOWXQL-UHFFFAOYSA-N |
SMILES | C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Fe+3] |
Formule moléculaire | C6H11FeNO7+3 |
Ethylenediaminetetraacetic Acid, Di Na Salt Dihydr. (Crystalline Powd./Electrophor.), Fisher BioReagents™
CAS: 6381-92-6 Formule moléculaire: C10H18N2Na2O10 Poids moléculaire (g/mol): 372.24 Numéro MDL: MFCD00150037,MFCD00003541 Clé InChI: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 44120005 Nom IUPAC: 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
Poids moléculaire (g/mol) | 372.24 |
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Synonyme | 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 |
Numéro MDL | MFCD00150037,MFCD00003541 |
CAS | 6381-92-6 |
CID PubChem | 44120005 |
Nom IUPAC | disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate |
Clé InChI | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
Formule moléculaire | C10H18N2Na2O10 |
Urea (Colorless-to-White Crystals or Crystalline Powder/Mol. Biol.), Fisher BioReagents™
CAS: 57-13-6 Formule moléculaire: CH4N2O Poids moléculaire (g/mol): 60.056 Clé InChI: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonyme: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate CID PubChem: 1176 ChEBI: CHEBI:48376 Nom IUPAC: urea SMILES: C(=O)(N)N
Poids moléculaire (g/mol) | 60.056 |
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Synonyme | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
CAS | 57-13-6 |
CID PubChem | 1176 |
ChEBI | CHEBI:48376 |
Nom IUPAC | urea |
Clé InChI | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
SMILES | C(=O)(N)N |
Formule moléculaire | CH4N2O |
1-Pentanesulfonic Acid Sodium Salt, Anhydrous (HPLC), Fisher Chemical
CAS: 22767-49-3 Formule moléculaire: C5H11NaO3S Poids moléculaire (g/mol): 174.19 Numéro MDL: MFCD00007541,MFCD00149548 Clé InChI: ROBLTDOHDSGGDT-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23664617 Nom IUPAC: sodium pentane-1-sulfonate SMILES: [Na+].CCCCCS([O-])(=O)=O
Poids moléculaire (g/mol) | 174.19 |
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Synonyme | 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 |
Numéro MDL | MFCD00007541,MFCD00149548 |
CAS | 22767-49-3 |
CID PubChem | 23664617 |
Nom IUPAC | sodium pentane-1-sulfonate |
Clé InChI | ROBLTDOHDSGGDT-UHFFFAOYSA-M |
SMILES | [Na+].CCCCCS([O-])(=O)=O |
Formule moléculaire | C5H11NaO3S |
Pyruvic Acid Sodium Salt (Reagent), Fisher Chemical
CAS: 113-24-6 Formule moléculaire: C3H3NaO3 Poids moléculaire (g/mol): 110.044 Numéro MDL: MFCD00002586 Clé InChI: DAEPDZWVDSPTHF-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23662274 ChEBI: CHEBI:50144 Nom IUPAC: sodium;2-oxopropanoate SMILES: CC(=O)C(=O)[O-].[Na+]
Poids moléculaire (g/mol) | 110.044 |
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Synonyme | 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 |
Numéro MDL | MFCD00002586 |
CAS | 113-24-6 |
CID PubChem | 23662274 |
ChEBI | CHEBI:50144 |
Nom IUPAC | sodium;2-oxopropanoate |
Clé InChI | DAEPDZWVDSPTHF-UHFFFAOYSA-M |
SMILES | CC(=O)C(=O)[O-].[Na+] |
Formule moléculaire | C3H3NaO3 |
Ethylenediaminetetraacetic Acid, Disodium Salt Dihydrate (Reagent), Fisher Chemical
CAS: 6381-92-6 Formule moléculaire: C10H18N2Na2O10 Poids moléculaire (g/mol): 372.24 Numéro MDL: MFCD00150037,MFCD00003541 Clé InChI: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 44120005 Nom IUPAC: 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
Poids moléculaire (g/mol) | 372.24 |
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Synonyme | 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 |
Numéro MDL | MFCD00150037,MFCD00003541 |
CAS | 6381-92-6 |
CID PubChem | 44120005 |
Nom IUPAC | disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate |
Clé InChI | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
Formule moléculaire | C10H18N2Na2O10 |
Ethylenediamine Tetraacetic Acid (Certified ACS), Fisher Chemical™
CAS: 60-00-4 Formule moléculaire: C10H16N2O8 Poids moléculaire (g/mol): 292.24 Numéro MDL: MFCD00003541 Clé InChI: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonyme: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol CID PubChem: 6049 ChEBI: CHEBI:42191 Nom IUPAC: 2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
Poids moléculaire (g/mol) | 292.24 |
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Synonyme | edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol |
Numéro MDL | MFCD00003541 |
CAS | 60-00-4 |
CID PubChem | 6049 |
ChEBI | CHEBI:42191 |
Nom IUPAC | 2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid |
Clé InChI | KCXVZYZYPLLWCC-UHFFFAOYSA-N |
SMILES | OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O |
Formule moléculaire | C10H16N2O8 |