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Organiske syrer

Organiske forbindelser med sure egenskaber, organiske syrer er generelt svage syrer, der ikke er i stand til fuldstændig dissociation i vand. De fås i en række kemiske sammensætninger og syrestyrker, og de kan bruges til forskellige industrielle og daglige anvendelser.
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1 – 14 af 14 Resultater
1

trans-Cinnamic acid, 99+%

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

EDGE
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
2

Humic acid

CAS: 1415-93-6 MDL nummer: MFCD00147177

MDL nummer MFCD00147177
CAS 1415-93-6
3
Kampagner er tilgængelige

Azelainsyre, 98%, Thermo Scientific Chemicals

CAS: 123-99-9 Molekylær formel: C9H16O4 Molekylvægt (g/mol): 188.223 MDL nummer: MFCD00004432 InChI nøgle: 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 navn: nonandisyre SMIL: C(CCCC(=O)O)CCCC(=O)O

MDL nummer MFCD00004432
PubChem CID 2266
Molekylvægt (g/mol) 188.223
CAS 123-99-9
ChEBI CHEBI:48131
Synonym azelaic acid,finacea,anchoic acid,azelex,lepargylic acid,skinoren,1,7-heptanedicarboxylic acid,heptanedicarboxylic acid,1,9-nonanedioic acid,emerox 1110
SMIL C(CCCC(=O)O)CCCC(=O)O
IUPAC navn nonandisyre
InChI nøgle BDJRBEYXGGNYIS-UHFFFAOYSA-N
Molekylær formel C9H16O4
4

Decanoic acid, 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
5

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

CAS: 6106-24-7 Molekylær formel: C4H8Na2O8 Molekylvægt (g/mol): 230.08 MDL nummer: MFCD00150035 InChI nøgle: 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 SMIL: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O

MDL nummer MFCD00150035
PubChem CID 131855972
Molekylvægt (g/mol) 230.08
CAS 6106-24-7
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
SMIL O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
InChI nøgle FGJLAJMGHXGFDE-UDMGOBQRNA-L
Molekylær formel C4H8Na2O8
6

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

CAS: 62708-56-9 Molekylær formel: C18H14O8 Molekylvægt (g/mol): 358.30 MDL nummer: MFCD00149119 InChI nøgle: 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 SMIL: OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O

MDL nummer MFCD00149119
PubChem CID 44119738
Molekylvægt (g/mol) 358.30
CAS 62708-56-9
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
SMIL OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O
InChI nøgle YONLFQNRGZXBBF-OKILXGFUSA-N
Molekylær formel C18H14O8
9

Eddikesyre, istid, BAKER INSTRA-ANALYZED Plus, J.T. Baker™

CAS: 64-19-7 Molekylær formel: C2H4O2 Molekylvægt (g/mol): 60.05 MDL nummer: MFCD00036152 InChI nøgle: 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 navn: eddikesyre SMIL: CC(O)=O

MDL nummer MFCD00036152
PubChem CID 176
Molekylvægt (g/mol) 60.05
CAS 64-19-7
ChEBI CHEBI:15366
Synonym ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure
SMIL CC(O)=O
IUPAC navn eddikesyre
InChI nøgle QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molekylær formel C2H4O2
10

n-smørsyre, +99 %, Thermo Scientific Chemicals

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
11

Myresyre, 90%, BAKER ANALYZED™ Reagens, J.T. Baker™

CAS: 64-18-6 Molekylær formel: CH2O2 Molekylvægt (g/mol): 46.025 InChI nøgle: 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 navn: myresyre SMIL: C(=O)O

PubChem CID 284
Molekylvægt (g/mol) 46.025
CAS 64-18-6
ChEBI CHEBI:30751
Synonym methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt
SMIL C(=O)O
IUPAC navn myresyre
InChI nøgle BDAGIHXWWSANSR-UHFFFAOYSA-N
Molekylær formel CH2O2
12

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

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