Organic Acids

Organic Acids











































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 |
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: acido acetico 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 | acido acetico |
InChI Key | QTBSBXVTEAMEQO-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
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 |
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: acido formico
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 | acido formico |
InChI Key | BDAGIHXWWSANSR-UHFFFAOYSA-N |
Trifluoroacetic Acid, 99+%, for HPLC, Fisher Chemical™
CAS: 76-05-1 Formula molecolare: C2HF3O2 Molecular Weight (g/mol): 114.02 Numero MDL: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Sinonimo: trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 SMILES: OC(=O)C(F)(F)F
Sinonimo | trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova |
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Numero MDL | MFCD00004169 |
PubChem CID | 6422 |
Formula molecolare | C2HF3O2 |
CAS | 76-05-1 |
Molecular Weight (g/mol) | 114.02 |
ChEBI | CHEBI:45892 |
SMILES | OC(=O)C(F)(F)F |
InChI Key | DTQVDTLACAAQTR-UHFFFAOYSA-N |
Thermo Scientific™ Acido trifluoroacetico (TFA) Pierce™
Flaconi in TFA puro al 99.5% (MW 114.02, CAS 76-05-01) liquido (venduti a peso); per l'uso in HPLC come agente di accoppiamento ionico nelle separazioni peptidiche a fase inversa.
Nota nome | Trifluoroacetic Acid (TFA) |
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Forma fisica | Liquid |
Percent Purity | 99.5% (TFA) |
Conservazione consigliata | Store in original container protected from direct sunlight in a dry, cool and well-ventilated area, between the following temperatures: 20 to 25°C. |
Acetic acid, 99.5%, pure, Thermo Scientific Chemicals
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: acido acetico 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 | acido acetico |
InChI Key | QTBSBXVTEAMEQO-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: acido 2-idrossipropan-1,2,3-tricarbossilico SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O
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 | acido 2-idrossipropan-1,2,3-tricarbossilico |
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
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 |
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,+-l-tartaric acid,dextrotartaric acid,l-threaric acid PubChem CID: 444305 ChEBI: CHEBI:15671 SMILES: OC(C(O)C(O)=O)C(O)=O
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,+-l-tartaric acid,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 |
InChI Key | FEWJPZIEWOKRBE-UHFFFAOYNA-N |
Maleic Acid, 99%, Thermo Scientific Chemicals
CAS: 110-16-7 Formula molecolare: C4H4O4 Molecular Weight (g/mol): 116.07 Numero MDL: MFCD00063177 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N Sinonimo: maleic acid,cis-butenedioic acid,toxilic acid,maleinic acid,malenic acid,2z-but-2-enedioic acid,2-butenedioic acid z,maleate,cis-1,2-ethylenedicarboxylic acid,z-butenedioic acid PubChem CID: 444266 ChEBI: CHEBI:18300 IUPAC Name: (Z)-but-2-enedioic acid SMILES: OC(=O)\C=C\C(O)=O
Sinonimo | maleic acid,cis-butenedioic acid,toxilic acid,maleinic acid,malenic acid,2z-but-2-enedioic acid,2-butenedioic acid z,maleate,cis-1,2-ethylenedicarboxylic acid,z-butenedioic acid |
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Numero MDL | MFCD00063177 |
PubChem CID | 444266 |
Formula molecolare | C4H4O4 |
CAS | 110-16-7 |
Molecular Weight (g/mol) | 116.07 |
ChEBI | CHEBI:18300 |
SMILES | OC(=O)\C=C\C(O)=O |
IUPAC Name | (Z)-but-2-enedioic acid |
InChI Key | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
Decanoic acid, 99%, Thermo Scientific Chemicals
CAS: 334-48-5 Formula molecolare: C10H20O2 Molecular Weight (g/mol): 172.268 Numero MDL: MFCD00004441 InChI Key: GHVNFZFCNZKVNT-UHFFFAOYSA-N Sinonimo: capric acid,n-decanoic acid,n-capric acid,decylic acid,caprinic acid,decoic acid,n-decylic acid,n-decoic acid,1-nonanecarboxylic acid,caprynic acid PubChem CID: 2969 ChEBI: CHEBI:30813 IUPAC Name: decanoic acid SMILES: CCCCCCCCCC(=O)O
Sinonimo | capric acid,n-decanoic acid,n-capric acid,decylic acid,caprinic acid,decoic acid,n-decylic acid,n-decoic acid,1-nonanecarboxylic acid,caprynic acid |
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Numero MDL | MFCD00004441 |
PubChem CID | 2969 |
Formula molecolare | C10H20O2 |
CAS | 334-48-5 |
Molecular Weight (g/mol) | 172.268 |
ChEBI | CHEBI:30813 |
SMILES | CCCCCCCCCC(=O)O |
IUPAC Name | decanoic acid |
InChI Key | GHVNFZFCNZKVNT-UHFFFAOYSA-N |
Glycolic acid, 99%, Thermo Scientific Chemicals
CAS: 79-14-1 Formula molecolare: C2H4O3 Molecular Weight (g/mol): 76.051 InChI Key: AEMRFAOFKBGASW-UHFFFAOYSA-N Sinonimo: glycolic acid,hydroxyacetic acid,glycollic acid,hydroxyethanoic acid,acetic acid, hydroxy,glycolate,caswell no. 470,alpha-hydroxyacetic acid,kyselina glykolova,kyselina glykolova czech PubChem CID: 757 ChEBI: CHEBI:17497 IUPAC Name: 2-hydroxyacetic acid SMILES: C(C(=O)O)O
Sinonimo | glycolic acid,hydroxyacetic acid,glycollic acid,hydroxyethanoic acid,acetic acid, hydroxy,glycolate,caswell no. 470,alpha-hydroxyacetic acid,kyselina glykolova,kyselina glykolova czech |
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PubChem CID | 757 |
Formula molecolare | C2H4O3 |
CAS | 79-14-1 |
Molecular Weight (g/mol) | 76.051 |
ChEBI | CHEBI:17497 |
SMILES | C(C(=O)O)O |
IUPAC Name | 2-hydroxyacetic acid |
InChI Key | AEMRFAOFKBGASW-UHFFFAOYSA-N |
Murexide, Thermo Scientific Chemicals
CAS: 3051-09-0 Formula molecolare: C8H3N5O6-2 Molecular Weight (g/mol): 265.141 Numero MDL: MFCD00012777 InChI Key: MUMMBXDKKJEASE-UHFFFAOYSA-L Sinonimo: murexide,ammonium purpurate acid,6-oxo-5-2,4,6-trioxo-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate,5-hexahydro-2,4,6-trioxo-5-pyrimidinyl imino-2,4,6 1h,3h,5h-pyrimidinetrione ammonium salt,6-oxidanylidene-5-2,4,6-tris oxidanylidene-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate PubChem CID: 51381221 IUPAC Name: 6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1H-pyrimidine-2,4-diolate SMILES: C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O
Sinonimo | murexide,ammonium purpurate acid,6-oxo-5-2,4,6-trioxo-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate,5-hexahydro-2,4,6-trioxo-5-pyrimidinyl imino-2,4,6 1h,3h,5h-pyrimidinetrione ammonium salt,6-oxidanylidene-5-2,4,6-tris oxidanylidene-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate |
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Numero MDL | MFCD00012777 |
PubChem CID | 51381221 |
Formula molecolare | C8H3N5O6-2 |
CAS | 3051-09-0 |
Molecular Weight (g/mol) | 265.141 |
SMILES | C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O |
IUPAC Name | 6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1H-pyrimidine-2,4-diolate |
InChI Key | MUMMBXDKKJEASE-UHFFFAOYSA-L |