Organiske syrer
Filtrerede søgeresultater
Oxalsyre, 0,1 N standardopløsning
CAS: 144-62-7 Molekylær formel: C2H2O4 Molekylvægt (g/mol): 90.034 MDL nummer: MFCD00002573 InChI nøgle: MUBZPKHOEPUJKR-UHFFFAOYSA-N Synonym: ethanedioic acid,aktisal,aquisal,oxiric acid,oxalate,oxalsaeure,oxaalzuur,kyselina stavelova,acide oxalique,acido ossalico PubChem CID: 971 ChEBI: CHEBI:16995 IUPAC navn: oxalsyre SMIL: C(=O)(C(=O)O)O
| MDL nummer | MFCD00002573 |
|---|---|
| PubChem CID | 971 |
| Molekylvægt (g/mol) | 90.034 |
| CAS | 144-62-7 |
| ChEBI | CHEBI:16995 |
| Synonym | ethanedioic acid,aktisal,aquisal,oxiric acid,oxalate,oxalsaeure,oxaalzuur,kyselina stavelova,acide oxalique,acido ossalico |
| SMIL | C(=O)(C(=O)O)O |
| IUPAC navn | oxalsyre |
| InChI nøgle | MUBZPKHOEPUJKR-UHFFFAOYSA-N |
| Molekylær formel | C2H2O4 |
n-smørsyre, 99+%
CAS: 107-92-6 Molekylær formel: C4H8O2 Molekylvægt (g/mol): 88.11 MDL nummer: MFCD00002814 InChI nøgle: FERIUCNNQQJTOY-UHFFFAOYSA-N Synonym: butyric acid,n-butyric acid,n-butanoic acid,propylformic acid,ethylacetic acid,butanic acid,1-propanecarboxylic acid,butyrate,1-butyric acid,buttersaeure PubChem CID: 264 ChEBI: CHEBI:30772 IUPAC navn: butansyre SMIL: CCCC(O)=O
| MDL nummer | MFCD00002814 |
|---|---|
| PubChem CID | 264 |
| Molekylvægt (g/mol) | 88.11 |
| CAS | 107-92-6 |
| ChEBI | CHEBI:30772 |
| Synonym | butyric acid,n-butyric acid,n-butanoic acid,propylformic acid,ethylacetic acid,butanic acid,1-propanecarboxylic acid,butyrate,1-butyric acid,buttersaeure |
| SMIL | CCCC(O)=O |
| IUPAC navn | butansyre |
| InChI nøgle | FERIUCNNQQJTOY-UHFFFAOYSA-N |
| Molekylær formel | C4H8O2 |
Benzylbenzoat, TRC
CAS: 120-51-4 Molekylær formel: C14 H12 O2 Molekylvægt (g/mol): 212.24 Synonym: Benzoic acid, benzyl ester (6CI,8CI),Ascabin,Ascabiol,Benylate,Benzyl benzenecarboxylate,Benzyl benzoate,Benzyl phenylformate,Benzylets,Benzyloxy phenyl ketone,Colebenz,NSC 8081,Nicca Sunsolt LM 7EX,Novoscabin,Pelemol B66,Peruscabin,Phenylmethyl benzoate,Scabagen,Scabanca,Scabcare BB,Scabide,Scabiozon,Scobenol,Vanzoate,Venzonate IUPAC navn: benzylbenzoat SMIL: O=C(OCc1ccccc1)c2ccccc2
| Molekylvægt (g/mol) | 212.24 |
|---|---|
| CAS | 120-51-4 |
| Synonym | Benzoic acid, benzyl ester (6CI,8CI),Ascabin,Ascabiol,Benylate,Benzyl benzenecarboxylate,Benzyl benzoate,Benzyl phenylformate,Benzylets,Benzyloxy phenyl ketone,Colebenz,NSC 8081,Nicca Sunsolt LM 7EX,Novoscabin,Pelemol B66,Peruscabin,Phenylmethyl benzoate,Scabagen,Scabanca,Scabcare BB,Scabide,Scabiozon,Scobenol,Vanzoate,Venzonate |
| SMIL | O=C(OCc1ccccc1)c2ccccc2 |
| IUPAC navn | benzylbenzoat |
| Molekylær formel | C14 H12 O2 |
Citronsyre monohydrat, 99,5 %, til analyse
CAS: 5949-29-1 Molekylær formel: C6H10O8 Molekylvægt (g/mol): 210.138 MDL nummer: MFCD00149972 InChI nøgle: 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 navn: 2-hydroxypropan-1,2,3-tricarboxylsyre;hydrat SMIL: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O
| MDL nummer | MFCD00149972 |
|---|---|
| PubChem CID | 22230 |
| Molekylvægt (g/mol) | 210.138 |
| CAS | 5949-29-1 |
| ChEBI | CHEBI:31404 |
| 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 |
| SMIL | C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O |
| IUPAC navn | 2-hydroxypropan-1,2,3-tricarboxylsyre;hydrat |
| InChI nøgle | YASYEJJMZJALEJ-UHFFFAOYSA-N |
| Molekylær formel | C6H10O8 |
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 |
Decanosyre, 99%
CAS: 334-48-5 Molekylær formel: C10H20O2 Molekylvægt (g/mol): 172.268 MDL nummer: MFCD00004441 InChI nøgle: GHVNFZFCNZKVNT-UHFFFAOYSA-N Synonym: 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 navn: decansyre SMIL: CCCCCCCCCC(=O)O
| MDL nummer | MFCD00004441 |
|---|---|
| PubChem CID | 2969 |
| Molekylvægt (g/mol) | 172.268 |
| CAS | 334-48-5 |
| ChEBI | CHEBI:30813 |
| Synonym | 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 |
| SMIL | CCCCCCCCCC(=O)O |
| IUPAC navn | decansyre |
| InChI nøgle | GHVNFZFCNZKVNT-UHFFFAOYSA-N |
| Molekylær formel | C10H20O2 |
1,3-Dimethylbarbitursyre, 99% (tørvægt), vand <6%
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 |
|---|---|
| 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 |
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 |
Murexide
CAS: 3051-09-0 Molekylær formel: C8H3N5O6-2 Molekylvægt (g/mol): 265.141 MDL nummer: MFCD00012777 InChI nøgle: 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 navn: 6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-yliden)amino]-1H-pyrimidin-2,4-diolat SMIL: C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O
| MDL nummer | MFCD00012777 |
|---|---|
| PubChem CID | 51381221 |
| Molekylvægt (g/mol) | 265.141 |
| CAS | 3051-09-0 |
| 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 |
| SMIL | C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O |
| IUPAC navn | 6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-yliden)amino]-1H-pyrimidin-2,4-diolat |
| InChI nøgle | MUMMBXDKKJEASE-UHFFFAOYSA-L |
| Molekylær formel | C8H3N5O6-2 |
Trifluoreddikesyre, 99,5 %, for biokemi
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 IUPAC navn: trifluoreddikesyre SMIL: OC(=O)C(F)(F)F
| MDL nummer | MFCD00004169 |
|---|---|
| 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 |
| IUPAC navn | trifluoreddikesyre |
| InChI nøgle | DTQVDTLACAAQTR-UHFFFAOYSA-N |
| Molekylær formel | C2HF3O2 |
Citronsyre, ≥99,5%, ACS-reagens, vandfri
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 |