Organiska syror
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Citronsyramonohydrat, certifierad AR för analys, uppfyller analytiska specifikationer från Ph.Eur., USP , Fisher Chemical™
CAS: 5949-29-1 Molekylformel: C6H10O8 Molekylvikt (g/mol): 210.14 MDL-nummer: 149972 InChI-nyckel: YASYEJJMZJALEJ-UHFFFAOYSA-N IUPAC-namn: 2-hydroxipropan-1,2,3-trikarboxylsyrahydrat LEDER: O.OC(=O)CC(O)(CC(O)=O)C(O)=O
| Molekylformel | C6H10O8 |
|---|---|
| MDL-nummer | 149972 |
| IUPAC-namn | 2-hydroxipropan-1,2,3-trikarboxylsyrahydrat |
| CAS | 5949-29-1 |
| InChI-nyckel | YASYEJJMZJALEJ-UHFFFAOYSA-N |
| LEDER | O.OC(=O)CC(O)(CC(O)=O)C(O)=O |
| Molekylvikt (g/mol) | 210.14 |
Citronsyra, vattenfri, 99%, ren, Thermo Scientific Chemicals
CAS: 77-92-9 Molekylformel: C6H8O7 Molekylvikt (g/mol): 192.12 MDL-nummer: MFCD00011669 InChI-nyckel: KRKNYBCHXYNGOX-UHFFFAOYSA-N Synonym: 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-namn: 2-hydroxipropan-1,2,3-trikarboxylsyra LEDER: OC(=O)CC(O)(CC(O)=O)C(O)=O
| Molekylformel | C6H8O7 |
|---|---|
| PubChem CID | 311 |
| MDL-nummer | MFCD00011669 |
| IUPAC-namn | 2-hydroxipropan-1,2,3-trikarboxylsyra |
| CAS | 77-92-9 |
| InChI-nyckel | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
| LEDER | OC(=O)CC(O)(CC(O)=O)C(O)=O |
| ChEBI | CHEBI:30769 |
| Molekylvikt (g/mol) | 192.12 |
| Synonym | citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy |
Ättiksyra Glacial, certifierad AR för analys, uppfyller analytiska specifikationer från Ph.Eur., BP, Fisher Chemical™
CAS: 64-19-7 Molekylformel: C2H4O2 Molekylvikt (g/mol): 60.05 MDL-nummer: MFCD00036152 InChI-nyckel: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC-namn: ättiksyra LEDER: CC(O)=O
| Molekylformel | C2H4O2 |
|---|---|
| PubChem CID | 176 |
| MDL-nummer | MFCD00036152 |
| IUPAC-namn | ättiksyra |
| CAS | 64-19-7 |
| InChI-nyckel | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| LEDER | CC(O)=O |
| ChEBI | CHEBI:15366 |
| Molekylvikt (g/mol) | 60.05 |
| Synonym | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
Succinic acid, 99+%
CAS: 110-15-6 Molekylformel: C4H6O4 Molekylvikt (g/mol): 118.09 MDL-nummer: MFCD00002789 InChI-nyckel: KDYFGRWQOYBRFD-UHFFFAOYSA-N Synonym: 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-namn: butandisyra LEDER: OC(=O)CCC(O)=O
| Molekylformel | C4H6O4 |
|---|---|
| PubChem CID | 1110 |
| MDL-nummer | MFCD00002789 |
| IUPAC-namn | butandisyra |
| CAS | 110-15-6 |
| InChI-nyckel | KDYFGRWQOYBRFD-UHFFFAOYSA-N |
| LEDER | OC(=O)CCC(O)=O |
| ChEBI | CHEBI:15741 |
| Molekylvikt (g/mol) | 118.09 |
| Synonym | succinic acid,amber acid,asuccin,dihydrofumaric acid,bernsteinsaure,katasuccin,wormwood acid,succinate,ethylenesuccinic acid,1,2-ethanedicarboxylic acid |
DL-äppelsyra, +99 %, Thermo Scientific Chemicals
CAS: 6915-15-7 Molekylformel: C4H6O5 Molekylvikt (g/mol): 134.087 MDL-nummer: MFCD00064212 InChI-nyckel: BJEPYKJPYRNKOW-UHFFFAOYSA-N Synonym: 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-namn: 2-hydroxibutandisyra LEDER: C(C(C(=O)O)O)C(=O)O
| Molekylformel | C4H6O5 |
|---|---|
| PubChem CID | 525 |
| MDL-nummer | MFCD00064212 |
| IUPAC-namn | 2-hydroxibutandisyra |
| CAS | 6915-15-7 |
| InChI-nyckel | BJEPYKJPYRNKOW-UHFFFAOYSA-N |
| LEDER | C(C(C(=O)O)O)C(=O)O |
| ChEBI | CHEBI:6650 |
| Molekylvikt (g/mol) | 134.087 |
| Synonym | malic acid,dl-malic acid,2-hydroxysuccinic acid,malate,hydroxysuccinic acid,butanedioic acid, hydroxy,kyselina jablecna,pomalus acid,hydroxybutanedioic acid,deoxytetraric acid |
Myrsyra, 98-100 %, certifierad AR för analys, Fisher Chemical™
CAS: 64-18-6 Molekylformel: CH2O2 Molekylvikt (g/mol): 46.025 MDL-nummer: 3297 InChI-nyckel: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC-namn: myrsyra LEDER: C(=O)O
| Molekylformel | CH2O2 |
|---|---|
| PubChem CID | 284 |
| MDL-nummer | 3297 |
| IUPAC-namn | myrsyra |
| CAS | 64-18-6 |
| InChI-nyckel | BDAGIHXWWSANSR-UHFFFAOYSA-N |
| LEDER | C(=O)O |
| ChEBI | CHEBI:30751 |
| Molekylvikt (g/mol) | 46.025 |
| Synonym | methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt |
Citric acid, anhydrous, ACS, 99.5+%
CAS: 77-92-9 Molekylformel: C6H8O7 Molekylvikt (g/mol): 192.12 MDL-nummer: MFCD00011669 InChI-nyckel: KRKNYBCHXYNGOX-UHFFFAOYSA-N Synonym: 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-namn: 2-hydroxipropan-1,2,3-trikarboxylsyra LEDER: OC(=O)CC(O)(CC(O)=O)C(O)=O
| Molekylformel | C6H8O7 |
|---|---|
| PubChem CID | 311 |
| MDL-nummer | MFCD00011669 |
| IUPAC-namn | 2-hydroxipropan-1,2,3-trikarboxylsyra |
| CAS | 77-92-9 |
| InChI-nyckel | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
| LEDER | OC(=O)CC(O)(CC(O)=O)C(O)=O |
| ChEBI | CHEBI:30769 |
| Molekylvikt (g/mol) | 192.12 |
| Synonym | citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy |
Thermo Scientific Chemicals L(+)-Mjölksyra, 90 % lösning i vatten
CAS: 79-33-4 Molekylformel: C3H6O3 Molekylvikt (g/mol): 90.078 MDL-nummer: MFCD00064266 InChI-nyckel: JVTAAEKCZFNVCJ-REOHCLBHSA-N Synonym: 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-namn: (2S)-2-hydroxipropansyra LEDER: CC(C(=O)O)O
| Molekylformel | C3H6O3 |
|---|---|
| PubChem CID | 107689 |
| MDL-nummer | MFCD00064266 |
| IUPAC-namn | (2S)-2-hydroxipropansyra |
| CAS | 79-33-4 |
| InChI-nyckel | JVTAAEKCZFNVCJ-REOHCLBHSA-N |
| LEDER | CC(C(=O)O)O |
| ChEBI | CHEBI:422 |
| Molekylvikt (g/mol) | 90.078 |
| Synonym | 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 |
Citric acid monohydrate, 99.5%, for analysis
CAS: 5949-29-1 Molekylformel: C6H10O8 Molekylvikt (g/mol): 210.138 MDL-nummer: MFCD00149972 InChI-nyckel: YASYEJJMZJALEJ-UHFFFAOYSA-N Synonym: 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-namn: 2-hydroxipropan-1,2,3-trikarboxylsyra;hydrat LEDER: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O
| Molekylformel | C6H10O8 |
|---|---|
| PubChem CID | 22230 |
| MDL-nummer | MFCD00149972 |
| IUPAC-namn | 2-hydroxipropan-1,2,3-trikarboxylsyra;hydrat |
| CAS | 5949-29-1 |
| InChI-nyckel | YASYEJJMZJALEJ-UHFFFAOYSA-N |
| LEDER | C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O |
| ChEBI | CHEBI:31404 |
| Molekylvikt (g/mol) | 210.138 |
| Synonym | 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 |
Citronsyra, 99+%, Thermo Scientific Chemicals
CAS: 77-92-9 Molekylformel: C6H8O7 Molekylvikt (g/mol): 192.12 MDL-nummer: MFCD00011669 InChI-nyckel: KRKNYBCHXYNGOX-UHFFFAOYSA-N Synonym: 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-namn: 2-hydroxipropan-1,2,3-trikarboxylsyra LEDER: OC(=O)CC(O)(CC(O)=O)C(O)=O
| Molekylformel | C6H8O7 |
|---|---|
| PubChem CID | 311 |
| MDL-nummer | MFCD00011669 |
| IUPAC-namn | 2-hydroxipropan-1,2,3-trikarboxylsyra |
| CAS | 77-92-9 |
| InChI-nyckel | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
| LEDER | OC(=O)CC(O)(CC(O)=O)C(O)=O |
| ChEBI | CHEBI:30769 |
| Molekylvikt (g/mol) | 192.12 |
| Synonym | citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy |
L(-)-Malic acid, 99%
CAS: 97-67-6 Molekylformel: C4H6O5 Molekylvikt (g/mol): 134.087 MDL-nummer: MFCD00064213 InChI-nyckel: BJEPYKJPYRNKOW-REOHCLBHSA-N Synonym: l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2s-2-hydroxybutanedioic acid,l--malic acid,apple acid,--malic acid,l-apple acid,s-malic acid,s-2-hydroxybutanedioic acid PubChem CID: 222656 ChEBI: CHEBI:30797 IUPAC-namn: (2S)-2-hydroxibutandisyra LEDER: C(C(C(=O)O)O)C(=O)O
| Molekylformel | C4H6O5 |
|---|---|
| PubChem CID | 222656 |
| MDL-nummer | MFCD00064213 |
| IUPAC-namn | (2S)-2-hydroxibutandisyra |
| CAS | 97-67-6 |
| InChI-nyckel | BJEPYKJPYRNKOW-REOHCLBHSA-N |
| LEDER | C(C(C(=O)O)O)C(=O)O |
| ChEBI | CHEBI:30797 |
| Molekylvikt (g/mol) | 134.087 |
| Synonym | l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2s-2-hydroxybutanedioic acid,l--malic acid,apple acid,--malic acid,l-apple acid,s-malic acid,s-2-hydroxybutanedioic acid |
Adipic acid, 99%
CAS: 124-04-9 Molekylformel: C6H10O4 Molekylvikt (g/mol): 146.142 MDL-nummer: MFCD00004420 InChI-nyckel: WNLRTRBMVRJNCN-UHFFFAOYSA-N Synonym: adipic acid,adipinic acid,1,4-butanedicarboxylic acid,adilactetten,acifloctin,acinetten,1,6-hexanedioic acid,molten adipic acid,kyselina adipova,adipinsaure german PubChem CID: 196 ChEBI: CHEBI:30832 IUPAC-namn: hexandisyra LEDER: C(CCC(=O)O)CC(=O)O
| Molekylformel | C6H10O4 |
|---|---|
| PubChem CID | 196 |
| MDL-nummer | MFCD00004420 |
| IUPAC-namn | hexandisyra |
| CAS | 124-04-9 |
| InChI-nyckel | WNLRTRBMVRJNCN-UHFFFAOYSA-N |
| LEDER | C(CCC(=O)O)CC(=O)O |
| ChEBI | CHEBI:30832 |
| Molekylvikt (g/mol) | 146.142 |
| Synonym | adipic acid,adipinic acid,1,4-butanedicarboxylic acid,adilactetten,acifloctin,acinetten,1,6-hexanedioic acid,molten adipic acid,kyselina adipova,adipinsaure german |
L-(+)-Tartaric acid, 99%
CAS: 87-69-4 Molekylformel: C4H6O6 Molekylvikt (g/mol): 150.09 MDL-nummer: MFCD00064207 InChI-nyckel: FEWJPZIEWOKRBE-UHFFFAOYNA-N Synonym: 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-namn: (2R,3R)-2,3-dihydroxibutandisyra LEDER: OC(C(O)C(O)=O)C(O)=O
| Molekylformel | C4H6O6 |
|---|---|
| PubChem CID | 444305 |
| MDL-nummer | MFCD00064207 |
| IUPAC-namn | (2R,3R)-2,3-dihydroxibutandisyra |
| CAS | 87-69-4 |
| InChI-nyckel | FEWJPZIEWOKRBE-UHFFFAOYNA-N |
| LEDER | OC(C(O)C(O)=O)C(O)=O |
| ChEBI | CHEBI:15671 |
| Molekylvikt (g/mol) | 150.09 |
| Synonym | 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 |
Bärnstenssyra 99%, Thermo Scientific Chemicals
CAS: 110-15-6 Molekylformel: C4H6O4 Molekylvikt (g/mol): 118.09 MDL-nummer: MFCD00002789 InChI-nyckel: KDYFGRWQOYBRFD-UHFFFAOYSA-N Synonym: 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-namn: butandisyra LEDER: OC(=O)CCC(O)=O
| Molekylformel | C4H6O4 |
|---|---|
| PubChem CID | 1110 |
| MDL-nummer | MFCD00002789 |
| IUPAC-namn | butandisyra |
| CAS | 110-15-6 |
| InChI-nyckel | KDYFGRWQOYBRFD-UHFFFAOYSA-N |
| LEDER | OC(=O)CCC(O)=O |
| ChEBI | CHEBI:15741 |
| Molekylvikt (g/mol) | 118.09 |
| Synonym | succinic acid,amber acid,asuccin,dihydrofumaric acid,bernsteinsaure,katasuccin,wormwood acid,succinate,ethylenesuccinic acid,1,2-ethanedicarboxylic acid |
Murexide
CAS: 3051-09-0 Molekylformel: C8H3N5O6-2 Molekylvikt (g/mol): 265.141 MDL-nummer: MFCD00012777 InChI-nyckel: MUMMBXDKKJEASE-UHFFFAOYSA-L Synonym: 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-namn: 6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-yliden)amino]-1H-pyrimidin-2,4-diolat LEDER: C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O
| Molekylformel | C8H3N5O6-2 |
|---|---|
| PubChem CID | 51381221 |
| MDL-nummer | MFCD00012777 |
| IUPAC-namn | 6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-yliden)amino]-1H-pyrimidin-2,4-diolat |
| CAS | 3051-09-0 |
| InChI-nyckel | MUMMBXDKKJEASE-UHFFFAOYSA-L |
| LEDER | C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O |
| Molekylvikt (g/mol) | 265.141 |
| Synonym | 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 |