Organic Acids
Organic Acids
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Citric Acid Monohydrate, Certified AR for Analysis, meets analytical specification of Ph.Eur., USP, Fisher Chemical™
CAS: 5949-29-1 Formula molecolare: C6H10O8 Molecular Weight (g/mol): 210.14 Numero MDL: 149972 InChI Key: YASYEJJMZJALEJ-UHFFFAOYSA-N IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate SMILES: O.OC(=O)CC(O)(CC(O)=O)C(O)=O
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Numero MDL | 149972 |
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Formula molecolare | C6H10O8 |
CAS | 5949-29-1 |
Molecular Weight (g/mol) | 210.14 |
SMILES | O.OC(=O)CC(O)(CC(O)=O)C(O)=O |
IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate |
InChI Key | YASYEJJMZJALEJ-UHFFFAOYSA-N |
Citric acid monohydrate, 99.5%, for analysis, Thermo Scientific Chemicals
CAS: 5949-29-1 Formula molecolare: C6H10O8 Molecular Weight (g/mol): 210.138 Numero MDL: MFCD00149972 InChI Key: YASYEJJMZJALEJ-UHFFFAOYSA-N Sinonimo: citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp PubChem CID: 22230 ChEBI: CHEBI:31404 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O
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Sinonimo | citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp |
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Numero MDL | MFCD00149972 |
PubChem CID | 22230 |
Formula molecolare | C6H10O8 |
CAS | 5949-29-1 |
Molecular Weight (g/mol) | 210.138 |
ChEBI | CHEBI:31404 |
SMILES | C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O |
IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate |
InChI Key | YASYEJJMZJALEJ-UHFFFAOYSA-N |
Oxalic acid, 98%, anhydrous, Thermo Scientific Chemicals
CAS: 144-62-7 Formula molecolare: C2H2O4 Molecular Weight (g/mol): 90.034 Numero MDL: MFCD00002573 InChI Key: MUBZPKHOEPUJKR-UHFFFAOYSA-N Sinonimo: ethanedioic acid,aktisal,aquisal,oxiric acid,oxalate,oxalsaeure,oxaalzuur,kyselina stavelova,acide oxalique,acido ossalico PubChem CID: 971 ChEBI: CHEBI:16995 IUPAC Name: oxalic acid SMILES: C(=O)(C(=O)O)O
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Sinonimo | ethanedioic acid,aktisal,aquisal,oxiric acid,oxalate,oxalsaeure,oxaalzuur,kyselina stavelova,acide oxalique,acido ossalico |
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Numero MDL | MFCD00002573 |
PubChem CID | 971 |
Formula molecolare | C2H2O4 |
CAS | 144-62-7 |
Molecular Weight (g/mol) | 90.034 |
ChEBI | CHEBI:16995 |
SMILES | C(=O)(C(=O)O)O |
IUPAC Name | oxalic acid |
InChI Key | MUBZPKHOEPUJKR-UHFFFAOYSA-N |
Citric acid, 99.6%, Thermo Scientific Chemicals
CAS: 77-92-9 Formula molecolare: C6H8O7 Molecular Weight (g/mol): 192.12 Numero MDL: MFCD00011669 InChI Key: KRKNYBCHXYNGOX-UHFFFAOYSA-N Sinonimo: citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy PubChem CID: 311 ChEBI: CHEBI:30769 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O
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Sinonimo | citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy |
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Numero MDL | MFCD00011669 |
PubChem CID | 311 |
Formula molecolare | C6H8O7 |
CAS | 77-92-9 |
Molecular Weight (g/mol) | 192.12 |
ChEBI | CHEBI:30769 |
SMILES | OC(=O)CC(O)(CC(O)=O)C(O)=O |
IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid |
InChI Key | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
L-(+)-Tartaric acid, 99%, Thermo Scientific Chemicals
CAS: 87-69-4 Formula molecolare: C4H6O6 Molecular Weight (g/mol): 150.09 Numero MDL: MFCD00064207 InChI Key: FEWJPZIEWOKRBE-UHFFFAOYNA-N Sinonimo: l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,#NAME?,dextrotartaric acid,l-threaric acid PubChem CID: 444305 ChEBI: CHEBI:15671 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid SMILES: OC(C(O)C(O)=O)C(O)=O
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Sinonimo | l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,#NAME?,dextrotartaric acid,l-threaric acid |
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Numero MDL | MFCD00064207 |
PubChem CID | 444305 |
Formula molecolare | C4H6O6 |
CAS | 87-69-4 |
Molecular Weight (g/mol) | 150.09 |
ChEBI | CHEBI:15671 |
SMILES | OC(C(O)C(O)=O)C(O)=O |
IUPAC Name | (2R,3R)-2,3-dihydroxybutanedioic acid |
InChI Key | FEWJPZIEWOKRBE-UHFFFAOYNA-N |
Citric acid, anhydrous, ACS, 99.5+%, Thermo Scientific Chemicals
CAS: 77-92-9 Formula molecolare: C6H8O7 Molecular Weight (g/mol): 192.12 Numero MDL: MFCD00011669 InChI Key: KRKNYBCHXYNGOX-UHFFFAOYSA-N Sinonimo: citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy PubChem CID: 311 ChEBI: CHEBI:30769 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O
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Sinonimo | citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy |
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Numero MDL | MFCD00011669 |
PubChem CID | 311 |
Formula molecolare | C6H8O7 |
CAS | 77-92-9 |
Molecular Weight (g/mol) | 192.12 |
ChEBI | CHEBI:30769 |
SMILES | OC(=O)CC(O)(CC(O)=O)C(O)=O |
IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid |
InChI Key | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
Citric acid, 99+%, Thermo Scientific Chemicals
CAS: 77-92-9 Formula molecolare: C6H8O7 Molecular Weight (g/mol): 192.12 Numero MDL: MFCD00011669 InChI Key: KRKNYBCHXYNGOX-UHFFFAOYSA-N Sinonimo: citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy PubChem CID: 311 ChEBI: CHEBI:30769 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O
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Sinonimo | citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy |
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Numero MDL | MFCD00011669 |
PubChem CID | 311 |
Formula molecolare | C6H8O7 |
CAS | 77-92-9 |
Molecular Weight (g/mol) | 192.12 |
ChEBI | CHEBI:30769 |
SMILES | OC(=O)CC(O)(CC(O)=O)C(O)=O |
IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid |
InChI Key | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
Oxalic acid dihydrate, 99+%, extra pure, Thermo Scientific Chemicals
CAS: 6153-56-6 Formula molecolare: C2H6O6 Molecular Weight (g/mol): 126.064 Numero MDL: MFCD00149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N Sinonimo: oxalic acid dihydrate,ethanedioic acid, dihydrate,unii-0k2l2ij59o,ethanedioic acid dihydrate,oxalic acid, dihydrate,oxalicacid dihydrate,dihydrate oxalic acid,oxalic acid di-hydrate,pubchem17416,acmc-209mtm PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O
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Sinonimo | oxalic acid dihydrate,ethanedioic acid, dihydrate,unii-0k2l2ij59o,ethanedioic acid dihydrate,oxalic acid, dihydrate,oxalicacid dihydrate,dihydrate oxalic acid,oxalic acid di-hydrate,pubchem17416,acmc-209mtm |
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Numero MDL | MFCD00149102 |
PubChem CID | 61373 |
Formula molecolare | C2H6O6 |
CAS | 6153-56-6 |
Molecular Weight (g/mol) | 126.064 |
SMILES | C(=O)(C(=O)O)O.O.O |
IUPAC Name | oxalic acid;dihydrate |
InChI Key | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
Benzoic acid, 99%, Thermo Scientific Chemicals
CAS: 65-85-0 Formula molecolare: C7H6O2 Molecular Weight (g/mol): 122.123 Numero MDL: MFCD00002398 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N Sinonimo: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O
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Sinonimo | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
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Numero MDL | MFCD00002398 |
PubChem CID | 243 |
Formula molecolare | C7H6O2 |
CAS | 65-85-0 |
Molecular Weight (g/mol) | 122.123 |
ChEBI | CHEBI:30746 |
SMILES | C1=CC=C(C=C1)C(=O)O |
IUPAC Name | benzoic acid |
InChI Key | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
Citric Acid Monohydrate, Extra Pure, SLR, Granular, Fisher Chemical™
CAS: 5949-29-1 Formula molecolare: C6H10O8 Molecular Weight (g/mol): 210.14 Numero MDL: 149972 InChI Key: YASYEJJMZJALEJ-UHFFFAOYSA-N IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate SMILES: O.OC(=O)CC(O)(CC(O)=O)C(O)=O
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Numero MDL | 149972 |
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Formula molecolare | C6H10O8 |
CAS | 5949-29-1 |
Molecular Weight (g/mol) | 210.14 |
SMILES | O.OC(=O)CC(O)(CC(O)=O)C(O)=O |
IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate |
InChI Key | YASYEJJMZJALEJ-UHFFFAOYSA-N |
Succinic acid, 99+%, Thermo Scientific Chemicals
CAS: 110-15-6 Formula molecolare: C4H6O4 Molecular Weight (g/mol): 118.09 Numero MDL: MFCD00002789 InChI Key: KDYFGRWQOYBRFD-UHFFFAOYSA-N Sinonimo: succinic acid,amber acid,asuccin,dihydrofumaric acid,bernsteinsaure,katasuccin,wormwood acid,succinate,ethylenesuccinic acid,1,2-ethanedicarboxylic acid PubChem CID: 1110 ChEBI: CHEBI:15741 IUPAC Name: butanedioic acid SMILES: OC(=O)CCC(O)=O
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Sinonimo | succinic acid,amber acid,asuccin,dihydrofumaric acid,bernsteinsaure,katasuccin,wormwood acid,succinate,ethylenesuccinic acid,1,2-ethanedicarboxylic acid |
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Numero MDL | MFCD00002789 |
PubChem CID | 1110 |
Formula molecolare | C4H6O4 |
CAS | 110-15-6 |
Molecular Weight (g/mol) | 118.09 |
ChEBI | CHEBI:15741 |
SMILES | OC(=O)CCC(O)=O |
IUPAC Name | butanedioic acid |
InChI Key | KDYFGRWQOYBRFD-UHFFFAOYSA-N |
Oxalic acid dihydrate, 98%, Thermo Scientific Chemicals
CAS: 6153-56-6 Formula molecolare: C2H6O6 Molecular Weight (g/mol): 126.064 Numero MDL: MFCD00149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N Sinonimo: oxalic acid dihydrate,ethanedioic acid, dihydrate,unii-0k2l2ij59o,ethanedioic acid dihydrate,oxalic acid, dihydrate,oxalicacid dihydrate,dihydrate oxalic acid,oxalic acid di-hydrate,pubchem17416,acmc-209mtm PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O
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Sinonimo | oxalic acid dihydrate,ethanedioic acid, dihydrate,unii-0k2l2ij59o,ethanedioic acid dihydrate,oxalic acid, dihydrate,oxalicacid dihydrate,dihydrate oxalic acid,oxalic acid di-hydrate,pubchem17416,acmc-209mtm |
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Numero MDL | MFCD00149102 |
PubChem CID | 61373 |
Formula molecolare | C2H6O6 |
CAS | 6153-56-6 |
Molecular Weight (g/mol) | 126.064 |
SMILES | C(=O)(C(=O)O)O.O.O |
IUPAC Name | oxalic acid;dihydrate |
InChI Key | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
Acetic acid, sodium salt trihydrate, 99+%, ACS reagent, Thermo Scientific Chemicals
CAS: 127-09-3 Formula molecolare: C2H3NaO2 Molecular Weight (g/mol): 82.03 Numero MDL: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Sinonimo: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 SMILES: [Na+].CC([O-])=O
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Sinonimo | sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech |
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Numero MDL | MFCD00012459 |
PubChem CID | 517045 |
Formula molecolare | C2H3NaO2 |
CAS | 127-09-3 |
Molecular Weight (g/mol) | 82.03 |
ChEBI | CHEBI:32954 |
SMILES | [Na+].CC([O-])=O |
InChI Key | VMHLLURERBWHNL-UHFFFAOYSA-M |
Formic Acid, 99.0+%, Optima™ LC/MS Grade, Fisher Chemical™
CAS: 64-18-6 Formula molecolare: CH2O2 Numero MDL: 3297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Sinonimo: methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid
Sinonimo | methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt |
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Numero MDL | 3297 |
PubChem CID | 284 |
Formula molecolare | CH2O2 |
CAS | 64-18-6 |
ChEBI | CHEBI:30751 |
IUPAC Name | formic acid |
InChI Key | BDAGIHXWWSANSR-UHFFFAOYSA-N |
Acetic Acid Glacial, Certified AR for analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™
CAS: 64-19-7 Formula molecolare: C2H4O2 Molecular Weight (g/mol): 60.05 Numero MDL: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Sinonimo: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O
Sinonimo | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
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Numero MDL | MFCD00036152 |
PubChem CID | 176 |
Formula molecolare | C2H4O2 |
CAS | 64-19-7 |
Molecular Weight (g/mol) | 60.05 |
ChEBI | CHEBI:15366 |
SMILES | CC(O)=O |
IUPAC Name | acetic acid |
InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |