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 |
|---|---|
| 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, 99%, pure, anhydrous
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
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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 |
|---|---|
| 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 |
DL-Malic acid, 99+%
CAS: 6915-15-7 Formula molecolare: C4H6O5 Molecular Weight (g/mol): 134.087 Numero MDL: MFCD00064212 InChI Key: BJEPYKJPYRNKOW-UHFFFAOYSA-N Sinonimo: malic acid,dl-malic acid,2-hydroxysuccinic acid,malate,hydroxysuccinic acid,butanedioic acid, hydroxy,kyselina jablecna,pomalus acid,hydroxybutanedioic acid,deoxytetraric acid PubChem CID: 525 ChEBI: CHEBI:6650 IUPAC Name: 2-hydroxybutanedioic acid SMILES: C(C(C(=O)O)O)C(=O)O
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| Sinonimo | malic acid,dl-malic acid,2-hydroxysuccinic acid,malate,hydroxysuccinic acid,butanedioic acid, hydroxy,kyselina jablecna,pomalus acid,hydroxybutanedioic acid,deoxytetraric acid |
|---|---|
| Numero MDL | MFCD00064212 |
| PubChem CID | 525 |
| Formula molecolare | C4H6O5 |
| CAS | 6915-15-7 |
| Molecular Weight (g/mol) | 134.087 |
| ChEBI | CHEBI:6650 |
| SMILES | C(C(C(=O)O)O)C(=O)O |
| IUPAC Name | 2-hydroxybutanedioic acid |
| InChI Key | BJEPYKJPYRNKOW-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 IUPAC Name: acido acetico SMILES: CC(O)=O
| Numero MDL | MFCD00036152 |
|---|---|
| Formula molecolare | C2H4O2 |
| CAS | 64-19-7 |
| Molecular Weight (g/mol) | 60.05 |
| SMILES | CC(O)=O |
| IUPAC Name | acido acetico |
| InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
Formic Acid, 98-100%, Certified AR for Analysis, Fisher Chemical™
CAS: 64-18-6 Formula molecolare: CH2O2 Molecular Weight (g/mol): 46.025 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 SMILES: C(=O)O
| Sinonimo | methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt |
|---|---|
| Numero MDL | 3297 |
| PubChem CID | 284 |
| Formula molecolare | CH2O2 |
| CAS | 64-18-6 |
| Molecular Weight (g/mol) | 46.025 |
| ChEBI | CHEBI:30751 |
| SMILES | C(=O)O |
| IUPAC Name | acido formico |
| InChI Key | BDAGIHXWWSANSR-UHFFFAOYSA-N |
Salicylic acid, 99%
CAS: 69-72-7 Formula molecolare: C7H6O3 Molecular Weight (g/mol): 138.12 Numero MDL: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N Sinonimo: salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC Name: Acido 2-idrossibenzoico SMILES: OC(=O)C1=CC=CC=C1O
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| Sinonimo | salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone |
|---|---|
| Numero MDL | MFCD00002439 |
| PubChem CID | 338 |
| Formula molecolare | C7H6O3 |
| CAS | 69-72-7 |
| Molecular Weight (g/mol) | 138.12 |
| ChEBI | CHEBI:16914 |
| SMILES | OC(=O)C1=CC=CC=C1O |
| IUPAC Name | Acido 2-idrossibenzoico |
| InChI Key | YGSDEFSMJLZEOE-UHFFFAOYSA-N |
Citric acid monohydrate, 99.5%, for analysis
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 |
|---|---|
| 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 |
Thermo Scientific Chemicals L(+)-Lactic acid, 90% solution in water
CAS: 79-33-4 Formula molecolare: C3H6O3 Molecular Weight (g/mol): 90.078 Numero MDL: MFCD00064266 InChI Key: JVTAAEKCZFNVCJ-REOHCLBHSA-N Sinonimo: l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac PubChem CID: 107689 ChEBI: CHEBI:422 IUPAC Name: (2S)-2-hydroxypropanoic acid SMILES: CC(C(=O)O)O
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| Sinonimo | l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac |
|---|---|
| Numero MDL | MFCD00064266 |
| PubChem CID | 107689 |
| Formula molecolare | C3H6O3 |
| CAS | 79-33-4 |
| Molecular Weight (g/mol) | 90.078 |
| ChEBI | CHEBI:422 |
| SMILES | CC(C(=O)O)O |
| IUPAC Name | (2S)-2-hydroxypropanoic acid |
| InChI Key | JVTAAEKCZFNVCJ-REOHCLBHSA-N |
Citric acid, anhydrous, ACS, 99.5+%
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
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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 |
|---|---|
| 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 |
Succinic acid, 99%
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 |
|---|---|
| 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 |
Citric acid, 99+%
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
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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 |
|---|---|
| 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 |
trans-Cinnamic acid, 99+%
CAS: 140-10-3 Formula molecolare: C9H8O2 Molecular Weight (g/mol): 148.161 Numero MDL: MFCD00004369 InChI Key: WBYWAXJHAXSJNI-VOTSOKGWSA-N Sinonimo: cinnamic acid,trans-cinnamic acid,e-cinnamic acid,3-phenylacrylic acid,trans-3-phenylacrylic acid,zimtsaeure,2e-3-phenylprop-2-enoic acid,3-phenylprop-2-enoic acid,3-phenylpropenoic acid PubChem CID: 444539 ChEBI: CHEBI:35697 IUPAC Name: (E)-3-phenylprop-2-enoic acid SMILES: C1=CC=C(C=C1)C=CC(=O)O
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| Sinonimo | cinnamic acid,trans-cinnamic acid,e-cinnamic acid,3-phenylacrylic acid,trans-3-phenylacrylic acid,zimtsaeure,2e-3-phenylprop-2-enoic acid,3-phenylprop-2-enoic acid,3-phenylpropenoic acid |
|---|---|
| Numero MDL | MFCD00004369 |
| PubChem CID | 444539 |
| Formula molecolare | C9H8O2 |
| CAS | 140-10-3 |
| Molecular Weight (g/mol) | 148.161 |
| ChEBI | CHEBI:35697 |
| SMILES | C1=CC=C(C=C1)C=CC(=O)O |
| IUPAC Name | (E)-3-phenylprop-2-enoic acid |
| InChI Key | WBYWAXJHAXSJNI-VOTSOKGWSA-N |
Oxalic acid dihydrate, 98%
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 |
|---|---|
| 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, ACS, 99.5% min
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 |
|---|---|
| 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 |
Oxalic acid dihydrate, 99.5+%, ACS reagent
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 |
|---|---|
| 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 |