Organiska syror
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D-Gluconic acid, 50% aq. soln.
CAS: 526-95-4 Molekylformel: C6H12O7 Molekylvikt (g/mol): 196.155 MDL-nummer: MFCD00004240 InChI-nyckel: 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-namn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexansyra LEDER: C(C(C(C(C(C(=O)O)O)O)O)O)O
| Molekylformel | C6H12O7 |
|---|---|
| PubChem CID | 10690 |
| MDL-nummer | MFCD00004240 |
| IUPAC-namn | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexansyra |
| CAS | 526-95-4 |
| InChI-nyckel | RGHNJXZEOKUKBD-SQOUGZDYSA-N |
| LEDER | C(C(C(C(C(C(=O)O)O)O)O)O)O |
| ChEBI | CHEBI:33198 |
| Molekylvikt (g/mol) | 196.155 |
| Synonym | gluconic acid,d-gluconic acid,dextronic acid,maltonic acid,glycogenic acid,glosanto,gluconate,pentahydroxycaproic acid,gluconic acid, d,d-gluconate |
Glukonsyra, 50 vikt. % lösning i vatten, Thermo Scientific Chemicals
CAS: 526-95-4 Molekylformel: C6H12O7 Molekylvikt (g/mol): 196.155 MDL-nummer: MFCD00004240 InChI-nyckel: 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-namn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexansyra LEDER: C(C(C(C(C(C(=O)O)O)O)O)O)O
| Molekylformel | C6H12O7 |
|---|---|
| PubChem CID | 10690 |
| MDL-nummer | MFCD00004240 |
| IUPAC-namn | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexansyra |
| CAS | 526-95-4 |
| InChI-nyckel | RGHNJXZEOKUKBD-SQOUGZDYSA-N |
| LEDER | C(C(C(C(C(C(=O)O)O)O)O)O)O |
| ChEBI | CHEBI:33198 |
| Molekylvikt (g/mol) | 196.155 |
| Synonym | gluconic acid,d-gluconic acid,dextronic acid,maltonic acid,glycogenic acid,glosanto,gluconate,pentahydroxycaproic acid,gluconic acid, d,d-gluconate |
Melford D-glukonsyra
Produkten skickas vanligtvis inom 24 timmar. Endast forskning eller ytterligare tillverkningsanvändning, inte för användning av livsmedel eller droger.
| Molekylformel | C6H11KO7 |
|---|---|
| CAS | 299-27-4 |
| Kemiskt namn eller material | D-Gluconic 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 |
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 |
| MDL-nummer | MFCD00147177 |
|---|---|
| CAS | 1415-93-6 |
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 |
trans-Cinnamic acid, 99+%
CAS: 140-10-3 Molekylformel: C9H8O2 Molekylvikt (g/mol): 148.161 MDL-nummer: MFCD00004369 InChI-nyckel: 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-namn: (E)-3-fenylprop-2-ensyra LEDER: C1=CC=C(C=C1)C=CC(=O)O
| Molekylformel | C9H8O2 |
|---|---|
| PubChem CID | 444539 |
| MDL-nummer | MFCD00004369 |
| IUPAC-namn | (E)-3-fenylprop-2-ensyra |
| CAS | 140-10-3 |
| InChI-nyckel | WBYWAXJHAXSJNI-VOTSOKGWSA-N |
| LEDER | C1=CC=C(C=C1)C=CC(=O)O |
| ChEBI | CHEBI:35697 |
| Molekylvikt (g/mol) | 148.161 |
| 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 |
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 |
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 |
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 |
|---|---|
| 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, anhydrous, 98%
CAS: 144-62-7 Molekylformel: C2H2O4 Molekylvikt (g/mol): 90.034 MDL-nummer: MFCD00002573 InChI-nyckel: 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-namn: oxalsyra LEDER: C(=O)(C(=O)O)O
| Molekylformel | C2H2O4 |
|---|---|
| PubChem CID | 971 |
| MDL-nummer | MFCD00002573 |
| IUPAC-namn | oxalsyra |
| CAS | 144-62-7 |
| InChI-nyckel | MUBZPKHOEPUJKR-UHFFFAOYSA-N |
| LEDER | C(=O)(C(=O)O)O |
| ChEBI | CHEBI:16995 |
| Molekylvikt (g/mol) | 90.034 |
| Synonym | ethanedioic acid,aktisal,aquisal,oxiric acid,oxalate,oxalsaeure,oxaalzuur,kyselina stavelova,acide oxalique,acido ossalico |
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 |
|---|---|
| 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 |
Salicylic Acid, 99+%
CAS: 69-72-7 Molekylformel: C7H6O3 Molekylvikt (g/mol): 138.12 MDL-nummer: MFCD00002439 InChI-nyckel: 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-namn: 2-hydroxibensoesyra LEDER: OC(=O)C1=CC=CC=C1O
| Molekylformel | C7H6O3 |
|---|---|
| PubChem CID | 338 |
| MDL-nummer | MFCD00002439 |
| IUPAC-namn | 2-hydroxibensoesyra |
| CAS | 69-72-7 |
| InChI-nyckel | YGSDEFSMJLZEOE-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=CC=C1O |
| ChEBI | CHEBI:16914 |
| Molekylvikt (g/mol) | 138.12 |
| Synonym | salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone |