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Organiska syror

Organiska föreningar med sura egenskaper, organiska syror är i allmänhet svaga syror som inte kan dissocieras fullständigt i vatten. Tillgängliga i en rad kemiska sammansättningar och syrastyrkor, de kan användas för olika industriella och vardagliga applikationer.
Ättiksyra (239)
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barbitursyra (27)
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p-toluensulfonsyra (19)
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Tiosalicylsyra (5)
Tiglic Acid (3)
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1 – 15 av 513 Resultat
1

Citronsyra, 99 %, ren, vattenfri

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

EDGE
Molekylformel C6H8O7
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
2

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

EDGE
Molekylformel C6H10O8
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
3

Ättiksyra Glacial, certifierad AR för analys, uppfyller analytiska specifikationer från Ph.Eur., BP, Fisher Chemical™

CAS: 64-19-7 Molekylformel: C2H4O2 Molekylvikt (g/mol): 60.05 MDL-nummer: MFCD00036152 InChI-nyckel: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC-namn: ättiksyra LEDER: CC(O)=O

Molekylformel C2H4O2
PubChem CID 176
MDL-nummer MFCD00036152
IUPAC-namn ättiksyra
CAS 64-19-7
InChI-nyckel QTBSBXVTEAMEQO-UHFFFAOYSA-N
LEDER CC(O)=O
ChEBI CHEBI:15366
Molekylvikt (g/mol) 60.05
Synonym ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure
4
Kampanjer är tillgängliga

Myrsyra, 98-100 %, certifierad AR för analys, Fisher Chemical™

CAS: 64-18-6 Molekylformel: CH2O2 Molekylvikt (g/mol): 46.025 MDL-nummer: 3297 InChI-nyckel: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC-namn: myrsyra LEDER: C(=O)O

Molekylformel CH2O2
PubChem CID 284
MDL-nummer 3297
IUPAC-namn myrsyra
CAS 64-18-6
InChI-nyckel BDAGIHXWWSANSR-UHFFFAOYSA-N
LEDER C(=O)O
ChEBI CHEBI:30751
Molekylvikt (g/mol) 46.025
Synonym methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt
5

DL-Äppelsyra, 99+%

CAS: 6915-15-7 Molekylformel: C4H6O5 Molekylvikt (g/mol): 134.087 MDL-nummer: MFCD00064212 InChI-nyckel: 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-namn: 2-hydroxibutandisyra LEDER: C(C(C(=O)O)O)C(=O)O

EDGE
Molekylformel C4H6O5
PubChem CID 525
MDL-nummer MFCD00064212
IUPAC-namn 2-hydroxibutandisyra
CAS 6915-15-7
InChI-nyckel BJEPYKJPYRNKOW-UHFFFAOYSA-N
LEDER C(C(C(=O)O)O)C(=O)O
ChEBI CHEBI:6650
Molekylvikt (g/mol) 134.087
Synonym malic acid,dl-malic acid,2-hydroxysuccinic acid,malate,hydroxysuccinic acid,butanedioic acid, hydroxy,kyselina jablecna,pomalus acid,hydroxybutanedioic acid,deoxytetraric acid
6

Succininsyra, 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

EDGE
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
7

Citronsyra, vattenfattig, 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
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
8

Citronsyra monohydrat, 99,5 %, för analys

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

EDGE
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
9

Oxalsyradihydrat, 99,5+%, ACS-reagens

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

EDGE
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
10

Citronsyra, 99+%

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

EDGE
Molekylformel C6H8O7
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
11
Kampanjer är tillgängliga

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

EDGE
Molekylformel C6H10O8
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
12

Citronsyra, ≥99,5 %, ACS-reagens, vattenfri

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

EDGE
Molekylformel C6H8O7
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
13

Citronsyramonohydrat, 99,5+%

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

EDGE
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
14
Kampanjer är tillgängliga

L(-)-äppelsyra, 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

EDGE
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
15
Kampanjer är tillgängliga

Bensoesyra, 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

EDGE
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