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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.
Azelainsyra (4)
Smörsyra (4)
Kanelsyra (3)
Citronsyra (1)
Dekansyra (3)
Myrsyra (2)
Glukonsyra (2)
Glykolsyra (4)
Humussyra (2)
Oxalsyra (11)
Vinsyra (6)
Tiodiglykolsyra (3)
Tiglic Acid (3)
Triklorättiksyra (3)
Trifluorättiksyra (12)

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1 – 15 av 24 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

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

EDGE
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
5

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

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
6
Kampanjer är tillgängliga

Trifluorättiksyra, 98 %, Thermo Scientific™

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

Molekylformel C2HF3O2
MDL-nummer MFCD00004169
IUPAC-namn trifluorättiksyra
CAS 76-05-1
InChI-nyckel DTQVDTLACAAQTR-UHFFFAOYSA-N
LEDER OC(=O)C(F)(F)F
Molekylvikt (g/mol) 114.02
Synonym TFA
7
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
8

(-)-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
9

Oxalic acid, 5% w/v aq. soln.

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
10

Glycolic acid, ca 66-70% aq. soln.

CAS: 79-14-1 Molekylformel: C2H4O3 Molekylvikt (g/mol): 76.051 MDL-nummer: MFCD00004312 InChI-nyckel: AEMRFAOFKBGASW-UHFFFAOYSA-N Synonym: glycolic acid,hydroxyacetic acid,glycollic acid,hydroxyethanoic acid,acetic acid, hydroxy,glycolate,caswell no. 470,alpha-hydroxyacetic acid,kyselina glykolova,kyselina glykolova czech PubChem CID: 757 ChEBI: CHEBI:17497 IUPAC-namn: 2-hydroxiättiksyra LEDER: C(C(=O)O)O

Molekylformel C2H4O3
PubChem CID 757
MDL-nummer MFCD00004312
IUPAC-namn 2-hydroxiättiksyra
CAS 79-14-1
InChI-nyckel AEMRFAOFKBGASW-UHFFFAOYSA-N
LEDER C(C(=O)O)O
ChEBI CHEBI:17497
Molekylvikt (g/mol) 76.051
Synonym glycolic acid,hydroxyacetic acid,glycollic acid,hydroxyethanoic acid,acetic acid, hydroxy,glycolate,caswell no. 470,alpha-hydroxyacetic acid,kyselina glykolova,kyselina glykolova czech
11

Oxalic acid dihydrate, ACS, 99.5-102.5%

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
12

Thiodiglycolic acid, 98%

CAS: 123-93-3 Molekylformel: C4H6O4S Molekylvikt (g/mol): 150.148 MDL-nummer: MFCD00004359 InChI-nyckel: UVZICZIVKIMRNE-UHFFFAOYSA-N Synonym: thiodiglycolic acid,2,2'-thiodiacetic acid,thiodiacetic acid,mercaptodiacetic acid,tdga,dicarboxymethyl sulfide,thiodi acetic acid,carboxymethylthio acetic acid,2,2'-thiodiethanoic acid,thiodiglycollic acid PubChem CID: 31277 ChEBI: CHEBI:35012 IUPAC-namn: 2-(karboximetylsulfanyl)ättiksyra LEDER: C(C(=O)O)SCC(=O)O

Molekylformel C4H6O4S
PubChem CID 31277
MDL-nummer MFCD00004359
IUPAC-namn 2-(karboximetylsulfanyl)ättiksyra
CAS 123-93-3
InChI-nyckel UVZICZIVKIMRNE-UHFFFAOYSA-N
LEDER C(C(=O)O)SCC(=O)O
ChEBI CHEBI:35012
Molekylvikt (g/mol) 150.148
Synonym thiodiglycolic acid,2,2'-thiodiacetic acid,thiodiacetic acid,mercaptodiacetic acid,tdga,dicarboxymethyl sulfide,thiodi acetic acid,carboxymethylthio acetic acid,2,2'-thiodiethanoic acid,thiodiglycollic acid
13

Tiglinsyra, 97+%, Thermo Scientific Chemicals

CAS: 80-59-1 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 MDL-nummer: MFCD00066864 InChI-nyckel: UIERETOOQGIECD-ONEGZZNKSA-N Synonym: tiglic acid,tiglinic acid,cevadic acid,2-methyl-2-butenoic acid,trans-2-methylcrotonic acid,trans-2,3-dimethylacrylic acid,2-methylbut-2-enoic acid,e-2-methyl-2-butenoic acid,trans-2-methyl-2-butenoic acid,e-2,3-dimethylacrylic acid PubChem CID: 125468 ChEBI: CHEBI:9592 IUPAC-namn: (E)-2-metylbut-2-ensyra LEDER: C\C=C(/C)C(O)=O

Molekylformel C5H8O2
PubChem CID 125468
MDL-nummer MFCD00066864
IUPAC-namn (E)-2-metylbut-2-ensyra
CAS 80-59-1
InChI-nyckel UIERETOOQGIECD-ONEGZZNKSA-N
LEDER C\C=C(/C)C(O)=O
ChEBI CHEBI:9592
Molekylvikt (g/mol) 100.12
Synonym tiglic acid,tiglinic acid,cevadic acid,2-methyl-2-butenoic acid,trans-2-methylcrotonic acid,trans-2,3-dimethylacrylic acid,2-methylbut-2-enoic acid,e-2-methyl-2-butenoic acid,trans-2-methyl-2-butenoic acid,e-2,3-dimethylacrylic acid
14

Trifluorättiksyra, Optima™ LC/MS-betyg, Fisher Chemical™

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
15
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