
Organiske syrer











































Citronsyremonohydrat, certificeret AR til analyse, opfylder analytiske specifikationer fra Ph.Eur., USP , Fisher Chemical™
CAS: 5949-29-1 Molekylær formel: C6H10O8 Molekylvægt (g/mol): 210.14 MDL nummer: 149972 InChI nøgle: YASYEJJMZJALEJ-UHFFFAOYSA-N IUPAC navn: 2-hydroxypropan-1,2,3-tricarboxylsyrehydrat SMIL: O.OC(=O)CC(O)(CC(O)=O)C(O)=O

MDL nummer | 149972 |
---|---|
Molekylvægt (g/mol) | 210.14 |
CAS | 5949-29-1 |
SMIL | O.OC(=O)CC(O)(CC(O)=O)C(O)=O |
IUPAC navn | 2-hydroxypropan-1,2,3-tricarboxylsyrehydrat |
InChI nøgle | YASYEJJMZJALEJ-UHFFFAOYSA-N |
Molekylær formel | C6H10O8 |
Citronsyre, 99+%, Thermo Scientific Chemicals
CAS: 77-92-9 Molekylær formel: C6H8O7 Molekylvægt (g/mol): 192.12 MDL nummer: MFCD00011669 InChI nøgle: 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 navn: 2-hydroxypropan-1,2,3-tricarboxylsyre SMIL: OC(=O)CC(O)(CC(O)=O)C(O)=O

MDL nummer | MFCD00011669 |
---|---|
PubChem CID | 311 |
Molekylvægt (g/mol) | 192.12 |
CAS | 77-92-9 |
ChEBI | CHEBI:30769 |
Synonym | citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy |
SMIL | OC(=O)CC(O)(CC(O)=O)C(O)=O |
IUPAC navn | 2-hydroxypropan-1,2,3-tricarboxylsyre |
InChI nøgle | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
Molekylær formel | C6H8O7 |
Trifluoreddikesyre, 99%, ekstra ren, Thermo Scientific Chemicals
CAS: 76-05-1 Molekylær formel: C2HF3O2 Molekylvægt (g/mol): 114.02 MDL nummer: MFCD00004169 InChI nøgle: 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 SMIL: OC(=O)C(F)(F)F
MDL nummer | MFCD00004169 |
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PubChem CID | 6422 |
Molekylvægt (g/mol) | 114.02 |
CAS | 76-05-1 |
ChEBI | CHEBI:45892 |
Synonym | trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova |
SMIL | OC(=O)C(F)(F)F |
InChI nøgle | DTQVDTLACAAQTR-UHFFFAOYSA-N |
Molekylær formel | C2HF3O2 |
Benzoesyre, 99%, Thermo Scientific Chemicals
CAS: 65-85-0 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.123 MDL nummer: MFCD00002398 InChI nøgle: 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 navn: benzoesyre SMIL: C1=CC=C(C=C1)C(=O)O

MDL nummer | MFCD00002398 |
---|---|
PubChem CID | 243 |
Molekylvægt (g/mol) | 122.123 |
CAS | 65-85-0 |
ChEBI | CHEBI:30746 |
Synonym | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
SMIL | C1=CC=C(C=C1)C(=O)O |
IUPAC navn | benzoesyre |
InChI nøgle | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
Molekylær formel | C7H6O2 |
Citronsyre Monohydrat, Extra Pure, SLR, Granulær, Fisher Chemical™
CAS: 5949-29-1 Molekylær formel: C6H10O8 Molekylvægt (g/mol): 210.14 MDL nummer: 149972 InChI nøgle: YASYEJJMZJALEJ-UHFFFAOYSA-N IUPAC navn: 2-hydroxypropan-1,2,3-tricarboxylsyrehydrat SMIL: O.OC(=O)CC(O)(CC(O)=O)C(O)=O

MDL nummer | 149972 |
---|---|
Molekylvægt (g/mol) | 210.14 |
CAS | 5949-29-1 |
SMIL | O.OC(=O)CC(O)(CC(O)=O)C(O)=O |
IUPAC navn | 2-hydroxypropan-1,2,3-tricarboxylsyrehydrat |
InChI nøgle | YASYEJJMZJALEJ-UHFFFAOYSA-N |
Molekylær formel | C6H10O8 |
L-(+)-Tartaric acid, 99%
CAS: 87-69-4 Molekylær formel: C4H6O6 Molekylvægt (g/mol): 150.09 MDL nummer: MFCD00064207 InChI nøgle: 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 navn: (2R,3R)-2,3-dihydroxybutandisyre SMIL: OC(C(O)C(O)=O)C(O)=O

MDL nummer | MFCD00064207 |
---|---|
PubChem CID | 444305 |
Molekylvægt (g/mol) | 150.09 |
CAS | 87-69-4 |
ChEBI | CHEBI:15671 |
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 |
SMIL | OC(C(O)C(O)=O)C(O)=O |
IUPAC navn | (2R,3R)-2,3-dihydroxybutandisyre |
InChI nøgle | FEWJPZIEWOKRBE-UHFFFAOYNA-N |
Molekylær formel | C4H6O6 |
Citric acid, anhydrous, ACS, 99.5+%
CAS: 77-92-9 Molekylær formel: C6H8O7 Molekylvægt (g/mol): 192.12 MDL nummer: MFCD00011669 InChI nøgle: 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 navn: 2-hydroxypropan-1,2,3-tricarboxylsyre SMIL: OC(=O)CC(O)(CC(O)=O)C(O)=O

MDL nummer | MFCD00011669 |
---|---|
PubChem CID | 311 |
Molekylvægt (g/mol) | 192.12 |
CAS | 77-92-9 |
ChEBI | CHEBI:30769 |
Synonym | citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy |
SMIL | OC(=O)CC(O)(CC(O)=O)C(O)=O |
IUPAC navn | 2-hydroxypropan-1,2,3-tricarboxylsyre |
InChI nøgle | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
Molekylær formel | C6H8O7 |
Citronsyre, vandfri pa, Thermo Scientific Chemicals
CAS: 77-92-9 Molekylær formel: C6H8O7 Molekylvægt (g/mol): 192.12 MDL nummer: MFCD00011669 InChI nøgle: 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 navn: 2-hydroxypropan-1,2,3-tricarboxylsyre SMIL: OC(=O)CC(O)(CC(O)=O)C(O)=O

MDL nummer | MFCD00011669 |
---|---|
PubChem CID | 311 |
Molekylvægt (g/mol) | 192.12 |
CAS | 77-92-9 |
ChEBI | CHEBI:30769 |
Synonym | citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy |
SMIL | OC(=O)CC(O)(CC(O)=O)C(O)=O |
IUPAC navn | 2-hydroxypropan-1,2,3-tricarboxylsyre |
InChI nøgle | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
Molekylær formel | C6H8O7 |
Oxalic acid dihydrate, 99.5+%, ACS reagent
CAS: 6153-56-6 Molekylær formel: C2H6O6 Molekylvægt (g/mol): 126.064 MDL nummer: MFCD00149102 InChI nøgle: 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 navn: oxalsyre;dihydrat SMIL: C(=O)(C(=O)O)O.O.O

MDL nummer | MFCD00149102 |
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PubChem CID | 61373 |
Molekylvægt (g/mol) | 126.064 |
CAS | 6153-56-6 |
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 |
SMIL | C(=O)(C(=O)O)O.O.O |
IUPAC navn | oxalsyre;dihydrat |
InChI nøgle | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
Molekylær formel | C2H6O6 |
Oxalic acid dihydrate, 99+%, extra pure
CAS: 6153-56-6 Molekylær formel: C2H6O6 Molekylvægt (g/mol): 126.064 MDL nummer: MFCD00149102 InChI nøgle: 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 navn: oxalsyre;dihydrat SMIL: C(=O)(C(=O)O)O.O.O

MDL nummer | MFCD00149102 |
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PubChem CID | 61373 |
Molekylvægt (g/mol) | 126.064 |
CAS | 6153-56-6 |
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 |
SMIL | C(=O)(C(=O)O)O.O.O |
IUPAC navn | oxalsyre;dihydrat |
InChI nøgle | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
Molekylær formel | C2H6O6 |
1,3-dimethylbarbitursyre, 99 % (tørvægt), vand< 6 %, Thermo Scientific Chemicals
CAS: 769-42-6 Molekylær formel: C6H8N2O3 Molekylvægt (g/mol): 156.141 MDL nummer: MFCD00006675 InChI nøgle: VVSASNKOFCZVES-UHFFFAOYSA-N Synonym: 1,3-dimethylbarbituric acid,n,n'-dimethylbarbituric acid,2,4,6 1h,3h,5h-pyrimidinetrione, 1,3-dimethyl,1,3-dimethylbarbituricacid,barbituric acid, 1,3-dimethyl,1,3-dimethylpyrimidine-2,4,6 1h,3h,5h-trione,1,3-dimethyl barbituric acid,1,3-dimethyl-2,4,6 1h,3h,5h-pyrimidinetrione,1,3-dimethyl-2,4,6 1h,3h,5h pyrimidinetrione,1,3-dimethyl-1,3,5-trihydropyrimidine-2,4,6-trione PubChem CID: 69860 IUPAC navn: 1,3-dimethyl-1,3-diazinan-2,4,6-trion SMIL: CN1C(=O)CC(=O)N(C1=O)C

MDL nummer | MFCD00006675 |
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PubChem CID | 69860 |
Molekylvægt (g/mol) | 156.141 |
CAS | 769-42-6 |
Synonym | 1,3-dimethylbarbituric acid,n,n'-dimethylbarbituric acid,2,4,6 1h,3h,5h-pyrimidinetrione, 1,3-dimethyl,1,3-dimethylbarbituricacid,barbituric acid, 1,3-dimethyl,1,3-dimethylpyrimidine-2,4,6 1h,3h,5h-trione,1,3-dimethyl barbituric acid,1,3-dimethyl-2,4,6 1h,3h,5h-pyrimidinetrione,1,3-dimethyl-2,4,6 1h,3h,5h pyrimidinetrione,1,3-dimethyl-1,3,5-trihydropyrimidine-2,4,6-trione |
SMIL | CN1C(=O)CC(=O)N(C1=O)C |
IUPAC navn | 1,3-dimethyl-1,3-diazinan-2,4,6-trion |
InChI nøgle | VVSASNKOFCZVES-UHFFFAOYSA-N |
Molekylær formel | C6H8N2O3 |
trans-Cinnamic acid, 99+%
CAS: 140-10-3 Molekylær formel: C9H8O2 Molekylvægt (g/mol): 148.161 MDL nummer: MFCD00004369 InChI nøgle: WBYWAXJHAXSJNI-VOTSOKGWSA-N Synonym: 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 navn: (E)-3-phenylprop-2-ensyre SMIL: C1=CC=C(C=C1)C=CC(=O)O

MDL nummer | MFCD00004369 |
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PubChem CID | 444539 |
Molekylvægt (g/mol) | 148.161 |
CAS | 140-10-3 |
ChEBI | CHEBI:35697 |
Synonym | 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 |
SMIL | C1=CC=C(C=C1)C=CC(=O)O |
IUPAC navn | (E)-3-phenylprop-2-ensyre |
InChI nøgle | WBYWAXJHAXSJNI-VOTSOKGWSA-N |
Molekylær formel | C9H8O2 |
Succinic acid, 99+%
CAS: 110-15-6 Molekylær formel: C4H6O4 Molekylvægt (g/mol): 118.09 MDL nummer: MFCD00002789 InChI nøgle: 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 navn: butandisyre SMIL: OC(=O)CCC(O)=O

MDL nummer | MFCD00002789 |
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PubChem CID | 1110 |
Molekylvægt (g/mol) | 118.09 |
CAS | 110-15-6 |
ChEBI | CHEBI:15741 |
Synonym | succinic acid,amber acid,asuccin,dihydrofumaric acid,bernsteinsaure,katasuccin,wormwood acid,succinate,ethylenesuccinic acid,1,2-ethanedicarboxylic acid |
SMIL | OC(=O)CCC(O)=O |
IUPAC navn | butandisyre |
InChI nøgle | KDYFGRWQOYBRFD-UHFFFAOYSA-N |
Molekylær formel | C4H6O4 |
Adipic acid, 99%
CAS: 124-04-9 Molekylær formel: C6H10O4 Molekylvægt (g/mol): 146.142 MDL nummer: MFCD00004420 InChI nøgle: 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 navn: hexandisyre SMIL: C(CCC(=O)O)CC(=O)O

MDL nummer | MFCD00004420 |
---|---|
PubChem CID | 196 |
Molekylvægt (g/mol) | 146.142 |
CAS | 124-04-9 |
ChEBI | CHEBI:30832 |
Synonym | adipic acid,adipinic acid,1,4-butanedicarboxylic acid,adilactetten,acifloctin,acinetten,1,6-hexanedioic acid,molten adipic acid,kyselina adipova,adipinsaure german |
SMIL | C(CCC(=O)O)CC(=O)O |
IUPAC navn | hexandisyre |
InChI nøgle | WNLRTRBMVRJNCN-UHFFFAOYSA-N |
Molekylær formel | C6H10O4 |