Organiske syrer
Filtrerede søgeresultater
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 |
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 |
|---|---|
| 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 |
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 |
Acetic acid, sodium salt, 99+%, extra pure, anhydrous
CAS: 127-09-3 Molekylær formel: C2H3NaO2 Molekylvægt (g/mol): 82.03 MDL nummer: MFCD00012459 InChI nøgle: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 SMIL: [Na+].CC([O-])=O
| MDL nummer | MFCD00012459 |
|---|---|
| PubChem CID | 517045 |
| Molekylvægt (g/mol) | 82.03 |
| CAS | 127-09-3 |
| ChEBI | CHEBI:32954 |
| Synonym | sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech |
| SMIL | [Na+].CC([O-])=O |
| InChI nøgle | VMHLLURERBWHNL-UHFFFAOYSA-M |
| Molekylær formel | C2H3NaO2 |
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 |
|---|---|
| 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 |
|---|---|
| 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 |
| Molekylvægt (g/mol) | 60.05 g/mol |
|---|
trans-Cinnamic Acid, 98+%
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 |
|---|---|
| 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 |
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 |
Salicylic Acid, 99+%
CAS: 69-72-7 Molekylær formel: C7H6O3 Molekylvægt (g/mol): 138.12 MDL nummer: MFCD00002439 InChI nøgle: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonym: salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC navn: 2-hydroxybenzoesyre SMIL: OC(=O)C1=CC=CC=C1O
| MDL nummer | MFCD00002439 |
|---|---|
| PubChem CID | 338 |
| Molekylvægt (g/mol) | 138.12 |
| CAS | 69-72-7 |
| ChEBI | CHEBI:16914 |
| Synonym | salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone |
| SMIL | OC(=O)C1=CC=CC=C1O |
| IUPAC navn | 2-hydroxybenzoesyre |
| InChI nøgle | YGSDEFSMJLZEOE-UHFFFAOYSA-N |
| Molekylær formel | C7H6O3 |
Acetic acid, sodium salt trihydrate, 99+%, ACS reagent
CAS: 127-09-3 Molekylær formel: C2H3NaO2 Molekylvægt (g/mol): 82.03 MDL nummer: MFCD00012459 InChI nøgle: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 SMIL: [Na+].CC([O-])=O
| MDL nummer | MFCD00012459 |
|---|---|
| PubChem CID | 517045 |
| Molekylvægt (g/mol) | 82.03 |
| CAS | 127-09-3 |
| ChEBI | CHEBI:32954 |
| Synonym | sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech |
| SMIL | [Na+].CC([O-])=O |
| InChI nøgle | VMHLLURERBWHNL-UHFFFAOYSA-M |
| Molekylær formel | C2H3NaO2 |
Gluconsyre, 50 wt. % opløsning i vand, Thermo Scientific Chemicals
CAS: 526-95-4 Molekylær formel: C6H12O7 Molekylvægt (g/mol): 196.155 MDL nummer: MFCD00004240 InChI nøgle: RGHNJXZEOKUKBD-SQOUGZDYSA-N Synonym: gluconic acid,d-gluconic acid,dextronic acid,maltonic acid,glycogenic acid,glosanto,gluconate,pentahydroxycaproic acid,gluconic acid, d,d-gluconate PubChem CID: 10690 ChEBI: CHEBI:33198 IUPAC navn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexansyre SMIL: C(C(C(C(C(C(=O)O)O)O)O)O)O
| MDL nummer | MFCD00004240 |
|---|---|
| PubChem CID | 10690 |
| Molekylvægt (g/mol) | 196.155 |
| CAS | 526-95-4 |
| ChEBI | CHEBI:33198 |
| Synonym | gluconic acid,d-gluconic acid,dextronic acid,maltonic acid,glycogenic acid,glosanto,gluconate,pentahydroxycaproic acid,gluconic acid, d,d-gluconate |
| SMIL | C(C(C(C(C(C(=O)O)O)O)O)O)O |
| IUPAC navn | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexansyre |
| InChI nøgle | RGHNJXZEOKUKBD-SQOUGZDYSA-N |
| Molekylær formel | C6H12O7 |
(S)-(+)-mandelsyre≥ 99 %, Thermo Scientific Chemicals
CAS: 17199-29-0 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.149 MDL nummer: MFCD00004495 InChI nøgle: IWYDHOAUDWTVEP-ZETCQYMHSA-N Synonym: s-+-mandelic acid,s-mandelic acid,s-2-hydroxy-2-phenylacetic acid,l-mandelic acid,l-+-mandelic acid,2s-2-hydroxy-2-phenylacetic acid,mandelic acid, s,unii-l0umw58g3t,l +-mandelic acid PubChem CID: 439616 ChEBI: CHEBI:32800 IUPAC navn: (2S)-2-hydroxy-2-phenyleddikesyre SMIL: C1=CC=C(C=C1)C(C(=O)O)O
| MDL nummer | MFCD00004495 |
|---|---|
| PubChem CID | 439616 |
| Molekylvægt (g/mol) | 152.149 |
| CAS | 17199-29-0 |
| ChEBI | CHEBI:32800 |
| Synonym | s-+-mandelic acid,s-mandelic acid,s-2-hydroxy-2-phenylacetic acid,l-mandelic acid,l-+-mandelic acid,2s-2-hydroxy-2-phenylacetic acid,mandelic acid, s,unii-l0umw58g3t,l +-mandelic acid |
| SMIL | C1=CC=C(C=C1)C(C(=O)O)O |
| IUPAC navn | (2S)-2-hydroxy-2-phenyleddikesyre |
| InChI nøgle | IWYDHOAUDWTVEP-ZETCQYMHSA-N |
| Molekylær formel | C8H8O3 |
Benzoesyre, natriumsalt, 99+%, Thermo Scientific Chemicals
CAS: 532-32-1 Molekylær formel: C7H5NaO2 Molekylvægt (g/mol): 144.11 MDL nummer: MFCD00012463 InChI nøgle: WXMKPNITSTVMEF-UHFFFAOYSA-M Synonym: sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 PubChem CID: 517055 IUPAC navn: natrium;benzoat SMIL: [Na+].[O-]C(=O)C1=CC=CC=C1
| MDL nummer | MFCD00012463 |
|---|---|
| PubChem CID | 517055 |
| Molekylvægt (g/mol) | 144.11 |
| CAS | 532-32-1 |
| Synonym | sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 |
| SMIL | [Na+].[O-]C(=O)C1=CC=CC=C1 |
| IUPAC navn | natrium;benzoat |
| InChI nøgle | WXMKPNITSTVMEF-UHFFFAOYSA-M |
| Molekylær formel | C7H5NaO2 |
DL-æblesyre, +99 %, Thermo Scientific Chemicals
CAS: 6915-15-7 Molekylær formel: C4H6O5 Molekylvægt (g/mol): 134.087 MDL nummer: MFCD00064212 InChI nøgle: 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 navn: 2-hydroxybutandisyre SMIL: C(C(C(=O)O)O)C(=O)O
| MDL nummer | MFCD00064212 |
|---|---|
| PubChem CID | 525 |
| Molekylvægt (g/mol) | 134.087 |
| CAS | 6915-15-7 |
| ChEBI | CHEBI:6650 |
| Synonym | malic acid,dl-malic acid,2-hydroxysuccinic acid,malate,hydroxysuccinic acid,butanedioic acid, hydroxy,kyselina jablecna,pomalus acid,hydroxybutanedioic acid,deoxytetraric acid |
| SMIL | C(C(C(=O)O)O)C(=O)O |
| IUPAC navn | 2-hydroxybutandisyre |
| InChI nøgle | BJEPYKJPYRNKOW-UHFFFAOYSA-N |
| Molekylær formel | C4H6O5 |