
Organiska syror











































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 |
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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 |
Trifluorättiksyra, 99%, extra ren, Thermo Scientific Chemicals
CAS: 76-05-1 Molekylformel: C2HF3O2 Molekylvikt (g/mol): 114.02 MDL-nummer: MFCD00004169 InChI-nyckel: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: 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 LEDER: OC(=O)C(F)(F)F
Molekylformel | C2HF3O2 |
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PubChem CID | 6422 |
MDL-nummer | MFCD00004169 |
CAS | 76-05-1 |
InChI-nyckel | DTQVDTLACAAQTR-UHFFFAOYSA-N |
LEDER | OC(=O)C(F)(F)F |
ChEBI | CHEBI:45892 |
Molekylvikt (g/mol) | 114.02 |
Synonym | trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova |
Thermo Scientific™ Pierce™ Trifluorättiksyra (TFA), sekvenseringsgrad
Flaskor med 99,5 % ren TFA (MW 114,02, CAS 76-05-01) vätska (säljs i vikt); för HPLC-användning som ett jonparande medel i omvändfas-peptidseparationer.
Rekommenderad förvaring | Förvaras i originalförpackning skyddad från direkt solljus i ett torrt, svalt och välventilerat utrymme, mellan följande temperaturer: 20 till 25 °C. |
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Namnnotering | Trifluoroacetic Acid (TFA) |
Procent renhet | 99.5% (TFA) |
Fysisk form | Vätska |
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 |
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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 |
Citronsyra Monohydrat, Extra Pure, SLR, Granulär, 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 |
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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, 99,6 %, 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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
Benzoic acid, 99%
CAS: 65-85-0 Molekylformel: C7H6O2 Molekylvikt (g/mol): 122.123 MDL-nummer: MFCD00002398 InChI-nyckel: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: 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-namn: bensoesyra LEDER: C1=CC=C(C=C1)C(=O)O

Molekylformel | C7H6O2 |
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PubChem CID | 243 |
MDL-nummer | MFCD00002398 |
IUPAC-namn | bensoesyra |
CAS | 65-85-0 |
InChI-nyckel | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
LEDER | C1=CC=C(C=C1)C(=O)O |
ChEBI | CHEBI:30746 |
Molekylvikt (g/mol) | 122.123 |
Synonym | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
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 |
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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 |
Vanillic acid, 98%
CAS: 121-34-6 Molekylformel: C8H8O4 Molekylvikt (g/mol): 168.15 MDL-nummer: MFCD00002551 InChI-nyckel: WKOLLVMJNQIZCI-UHFFFAOYSA-N Synonym: vanillic acid,acide vanillique,p-vanillic acid,benzoic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxybenzoic acid,vanillate,m-anisic acid, 4-hydroxy,protocatechuic acid, 3-methyl ester,4-hydroxy-3-methoxy-benzoic acid,unii-gm8q3jm2y8 PubChem CID: 8468 ChEBI: CHEBI:30816 IUPAC-namn: 4-hydroxi-3-metoxibensoesyra LEDER: COC1=CC(=CC=C1O)C(O)=O

Molekylformel | C8H8O4 |
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PubChem CID | 8468 |
MDL-nummer | MFCD00002551 |
IUPAC-namn | 4-hydroxi-3-metoxibensoesyra |
CAS | 121-34-6 |
InChI-nyckel | WKOLLVMJNQIZCI-UHFFFAOYSA-N |
LEDER | COC1=CC(=CC=C1O)C(O)=O |
ChEBI | CHEBI:30816 |
Molekylvikt (g/mol) | 168.15 |
Synonym | vanillic acid,acide vanillique,p-vanillic acid,benzoic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxybenzoic acid,vanillate,m-anisic acid, 4-hydroxy,protocatechuic acid, 3-methyl ester,4-hydroxy-3-methoxy-benzoic acid,unii-gm8q3jm2y8 |
Oxalic acid dihydrate, 99+%, extra pure
CAS: 6153-56-6 Molekylformel: C2H6O6 Molekylvikt (g/mol): 126.064 MDL-nummer: MFCD00149102 InChI-nyckel: GEVPUGOOGXGPIO-UHFFFAOYSA-N Synonym: 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-namn: oxalsyra;dihydrat LEDER: C(=O)(C(=O)O)O.O.O

Molekylformel | C2H6O6 |
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PubChem CID | 61373 |
MDL-nummer | MFCD00149102 |
IUPAC-namn | oxalsyra;dihydrat |
CAS | 6153-56-6 |
InChI-nyckel | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
LEDER | C(=O)(C(=O)O)O.O.O |
Molekylvikt (g/mol) | 126.064 |
Synonym | 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 |
Oxalic acid dihydrate, 98%
CAS: 6153-56-6 Molekylformel: C2H6O6 Molekylvikt (g/mol): 126.064 MDL-nummer: MFCD00149102 InChI-nyckel: GEVPUGOOGXGPIO-UHFFFAOYSA-N Synonym: 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-namn: oxalsyra;dihydrat LEDER: C(=O)(C(=O)O)O.O.O

Molekylformel | C2H6O6 |
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PubChem CID | 61373 |
MDL-nummer | MFCD00149102 |
IUPAC-namn | oxalsyra;dihydrat |
CAS | 6153-56-6 |
InChI-nyckel | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
LEDER | C(=O)(C(=O)O)O.O.O |
Molekylvikt (g/mol) | 126.064 |
Synonym | 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 |