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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 (4)
Azelainsyra (3)
Smörsyra (4)
Kanelsyra (3)
Dekansyra (3)
Myrsyra (2)
Humussyra (2)
Vinsyra (6)
Trifluorättiksyra (6)

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1 – 15 av 15 Resultat
1

Humic acid

CAS: 1415-93-6 MDL-nummer: MFCD00147177

EDGE
MDL-nummer MFCD00147177
CAS 1415-93-6
2

Dekansyra, 99%, Thermo Scientific Chemicals

CAS: 334-48-5 Molekylformel: C10H20O2 Molekylvikt (g/mol): 172.268 MDL-nummer: MFCD00004441 InChI-nyckel: 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-namn: dekansyra LEDER: CCCCCCCCCC(=O)O

EDGE
Molekylformel C10H20O2
PubChem CID 2969
MDL-nummer MFCD00004441
IUPAC-namn dekansyra
CAS 334-48-5
InChI-nyckel GHVNFZFCNZKVNT-UHFFFAOYSA-N
LEDER CCCCCCCCCC(=O)O
ChEBI CHEBI:30813
Molekylvikt (g/mol) 172.268
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
3

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

EDGE
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
4

Trifluorättiksyra, elueringstillsats för LC-MS, Honeywell Fluka™

CAS: 76-05-1 Molekylformel: C2HF3O2 Molekylvikt (g/mol): 114.02 MDL-nummer: MFCD00004169 InChI-nyckel: 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 LEDER: OC(=O)C(F)(F)F

Molekylformel C2HF3O2
PubChem CID 6422
MDL-nummer MFCD00004169
CAS 76-05-1
InChI-nyckel DTQVDTLACAAQTR-UHFFFAOYSA-N
LEDER OC(=O)C(F)(F)F
ChEBI CHEBI:45892
Molekylvikt (g/mol) 114.02
Synonym trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova
6
Kampanjer är tillgängliga

Azelainsyra, 98%, Thermo Scientific Chemicals

CAS: 123-99-9 Molekylformel: C9H16O4 Molekylvikt (g/mol): 188.223 MDL-nummer: MFCD00004432 InChI-nyckel: BDJRBEYXGGNYIS-UHFFFAOYSA-N Synonym: azelaic acid,finacea,anchoic acid,azelex,lepargylic acid,skinoren,1,7-heptanedicarboxylic acid,heptanedicarboxylic acid,1,9-nonanedioic acid,emerox 1110 PubChem CID: 2266 ChEBI: CHEBI:48131 IUPAC-namn: nonandisyra LEDER: C(CCCC(=O)O)CCCC(=O)O

Molekylformel C9H16O4
PubChem CID 2266
MDL-nummer MFCD00004432
IUPAC-namn nonandisyra
CAS 123-99-9
InChI-nyckel BDJRBEYXGGNYIS-UHFFFAOYSA-N
LEDER C(CCCC(=O)O)CCCC(=O)O
ChEBI CHEBI:48131
Molekylvikt (g/mol) 188.223
Synonym azelaic acid,finacea,anchoic acid,azelex,lepargylic acid,skinoren,1,7-heptanedicarboxylic acid,heptanedicarboxylic acid,1,9-nonanedioic acid,emerox 1110
7

Ättiksyra, is, BAKER INSTRA-ANALYZED Plus, J.T. Baker™

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
8
Kampanjer är tillgängliga

L(+)-Tartaric acid, disodium salt, dihydrate, 99+%, ACS reagent

CAS: 6106-24-7 Molekylformel: C4H8Na2O8 Molekylvikt (g/mol): 230.08 MDL-nummer: MFCD00150035 InChI-nyckel: FGJLAJMGHXGFDE-UDMGOBQRNA-L Synonym: unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi PubChem CID: 131855972 LEDER: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O

Molekylformel C4H8Na2O8
PubChem CID 131855972
MDL-nummer MFCD00150035
CAS 6106-24-7
InChI-nyckel FGJLAJMGHXGFDE-UDMGOBQRNA-L
LEDER O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
Molekylvikt (g/mol) 230.08
Synonym unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi
9

(-)-Dibenzoyl-L-tartaric acid hydrate, 98%

CAS: 62708-56-9 Molekylformel: C18H14O8 Molekylvikt (g/mol): 358.30 MDL-nummer: MFCD00149119 InChI-nyckel: YONLFQNRGZXBBF-OKILXGFUSA-N Synonym: 2r,3r-2,3-bis benzoyloxy succinic acid hydrate,--dibenzoyl-l-tartaric acid monohydrate,--dibenzoyl-l-tartaric acidmonohydrate,dibenzoyl-l---tartaric acid monohydrate,l--dibenzoyl-l-tartatic acid monohydrate,2r,3r---dibenzoyl-l-tartaric acid monohydrate,2r,3r-2,3-bis benzoyloxy butanedioic acid hydrate,dibenzoyl-l-tartaric acid monohydrate,l-dbta,pubchem7152 PubChem CID: 44119738 LEDER: OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O

Molekylformel C18H14O8
PubChem CID 44119738
MDL-nummer MFCD00149119
CAS 62708-56-9
InChI-nyckel YONLFQNRGZXBBF-OKILXGFUSA-N
LEDER OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O
Molekylvikt (g/mol) 358.30
Synonym 2r,3r-2,3-bis benzoyloxy succinic acid hydrate,--dibenzoyl-l-tartaric acid monohydrate,--dibenzoyl-l-tartaric acidmonohydrate,dibenzoyl-l---tartaric acid monohydrate,l--dibenzoyl-l-tartatic acid monohydrate,2r,3r---dibenzoyl-l-tartaric acid monohydrate,2r,3r-2,3-bis benzoyloxy butanedioic acid hydrate,dibenzoyl-l-tartaric acid monohydrate,l-dbta,pubchem7152
10
Kampanjer är tillgängliga

n-smörsyra, +99 %, Thermo Scientific Chemicals

CAS: 107-92-6 Molekylformel: C4H8O2 Molekylvikt (g/mol): 88.11 MDL-nummer: MFCD00002814 InChI-nyckel: 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-namn: butansyra LEDER: CCCC(O)=O

Molekylformel C4H8O2
PubChem CID 264
MDL-nummer MFCD00002814
IUPAC-namn butansyra
CAS 107-92-6
InChI-nyckel FERIUCNNQQJTOY-UHFFFAOYSA-N
LEDER CCCC(O)=O
ChEBI CHEBI:30772
Molekylvikt (g/mol) 88.11
Synonym butyric acid,n-butyric acid,n-butanoic acid,propylformic acid,ethylacetic acid,butanic acid,1-propanecarboxylic acid,butyrate,1-butyric acid,buttersaeure
11

Trifluoroacetic acid, Puriss. p.a., for HPLC, ≥99.0% (GC), Honeywell Fluka™

CAS: 76-05-1 Molekylformel: C2HF3O2 Molekylvikt (g/mol): 114.02 MDL-nummer: MFCD00004169 InChI-nyckel: 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 LEDER: OC(=O)C(F)(F)F

Molekylformel C2HF3O2
PubChem CID 6422
MDL-nummer MFCD00004169
CAS 76-05-1
InChI-nyckel DTQVDTLACAAQTR-UHFFFAOYSA-N
LEDER OC(=O)C(F)(F)F
ChEBI CHEBI:45892
Molekylvikt (g/mol) 114.02
Synonym trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova
12

Trifluorättiksyra, HPLC-kvalitet, J.T. Baker™

CAS: 76-05-1 Molekylformel: C2HF3O2 Molekylvikt (g/mol): 114.02 MDL-nummer: MFCD00004169 InChI-nyckel: 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-namn: trifluorättiksyra LEDER: OC(=O)C(F)(F)F

Molekylformel C2HF3O2
PubChem CID 6422
MDL-nummer MFCD00004169
IUPAC-namn trifluorättiksyra
CAS 76-05-1
InChI-nyckel DTQVDTLACAAQTR-UHFFFAOYSA-N
LEDER OC(=O)C(F)(F)F
ChEBI CHEBI:45892
Molekylvikt (g/mol) 114.02
Synonym trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova