Monokarboxylsyror och derivat
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Filtrerade sökresultat
L-mjölksyra, vattenfri 98 %
CAS: 79-33-4 Molekylformel: C3H6O3 Molekylvikt (g/mol): 90.078 MDL-nummer: MFCD00064266 InChI-nyckel: JVTAAEKCZFNVCJ-REOHCLBHSA-N Synonym: l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac PubChem CID: 107689 ChEBI: CHEBI:422 IUPAC-namn: (2S)-2-hydroxipropansyra LEDER: CC(C(=O)O)O
| Molekylformel | C3H6O3 |
|---|---|
| PubChem CID | 107689 |
| MDL-nummer | MFCD00064266 |
| IUPAC-namn | (2S)-2-hydroxipropansyra |
| CAS | 79-33-4 |
| InChI-nyckel | JVTAAEKCZFNVCJ-REOHCLBHSA-N |
| LEDER | CC(C(=O)O)O |
| ChEBI | CHEBI:422 |
| Molekylvikt (g/mol) | 90.078 |
| Synonym | l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac |
Propionsyra, 99 %, ren
CAS: 79-09-4 InChI-nyckel: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC-namn: propansyra LEDER: CCC(=O)O
| PubChem CID | 1032 |
|---|---|
| IUPAC-namn | propansyra |
| CAS | 79-09-4 |
| InChI-nyckel | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
| LEDER | CCC(=O)O |
| ChEBI | CHEBI:30768 |
| Synonym | propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin |
n-butylacetat, 99+%
CAS: 123-86-4 Molekylformel: C6H12O2 Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00009445 InChI-nyckel: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC-namn: butylacetat LEDER: CCCCOC(C)=O
| Molekylformel | C6H12O2 |
|---|---|
| PubChem CID | 31272 |
| MDL-nummer | MFCD00009445 |
| IUPAC-namn | butylacetat |
| CAS | 123-86-4 |
| InChI-nyckel | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
| LEDER | CCCCOC(C)=O |
| ChEBI | CHEBI:31328 |
| Molekylvikt (g/mol) | 116.16 |
| Synonym | n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle |
Cyanoättiksyra, 97 %
CAS: 372-09-8 Molekylformel: C3H3NO2 Molekylvikt (g/mol): 85.062 MDL-nummer: MFCD00002677 InChI-nyckel: MLIREBYILWEBDM-UHFFFAOYSA-N Synonym: cyanoacetic acid,acetic acid, cyano,malonic mononitrile,acide cyanacetique,cyanessigsaeure,monocyanoacetic acid,malonic acid mononitrile,usaf kf-17,cyanoethanoic acid,kyselina kyanoctova PubChem CID: 9740 ChEBI: CHEBI:51889 IUPAC-namn: 2-cyanoättiksyra LEDER: C(C#N)C(=O)O
| Molekylformel | C3H3NO2 |
|---|---|
| PubChem CID | 9740 |
| MDL-nummer | MFCD00002677 |
| IUPAC-namn | 2-cyanoättiksyra |
| CAS | 372-09-8 |
| InChI-nyckel | MLIREBYILWEBDM-UHFFFAOYSA-N |
| LEDER | C(C#N)C(=O)O |
| ChEBI | CHEBI:51889 |
| Molekylvikt (g/mol) | 85.062 |
| Synonym | cyanoacetic acid,acetic acid, cyano,malonic mononitrile,acide cyanacetique,cyanessigsaeure,monocyanoacetic acid,malonic acid mononitrile,usaf kf-17,cyanoethanoic acid,kyselina kyanoctova |
Mangan(II) acetat, vattenfritt vattenfritt, 98+%
CAS: 638-38-0 Molekylformel: C4H6MnO4 Molekylvikt (g/mol): 173.03 MDL-nummer: MFCD00013039 InChI-nyckel: UOGMEBQRZBEZQT-UHFFFAOYSA-L Synonym: manganese ii acetate,manganese acetate,manganous acetate,diacetylmanganese,manganese diacetate,manganese di acetate,manganese 2+ acetate,octan manganaty czech,acetic acid, manganese 2+ salt,unii-0v6e9q2i0y PubChem CID: 12525 IUPAC-namn: mangan(2+);diacetat LEDER: [Mn++].CC([O-])=O.CC([O-])=O
| Molekylformel | C4H6MnO4 |
|---|---|
| PubChem CID | 12525 |
| MDL-nummer | MFCD00013039 |
| IUPAC-namn | mangan(2+);diacetat |
| CAS | 638-38-0 |
| InChI-nyckel | UOGMEBQRZBEZQT-UHFFFAOYSA-L |
| LEDER | [Mn++].CC([O-])=O.CC([O-])=O |
| Molekylvikt (g/mol) | 173.03 |
| Synonym | manganese ii acetate,manganese acetate,manganous acetate,diacetylmanganese,manganese diacetate,manganese di acetate,manganese 2+ acetate,octan manganaty czech,acetic acid, manganese 2+ salt,unii-0v6e9q2i0y |
Fenylpropiolsyra, 98+%
CAS: 637-44-5 Molekylformel: C9H6O2 Molekylvikt (g/mol): 146.15 MDL-nummer: MFCD00004361 InChI-nyckel: XNERWVPQCYSMLC-UHFFFAOYSA-N Synonym: phenylpropiolic acid,3-phenylpropiolic acid,phenylpropynoic acid,3-phenylpropynoic acid,2-propynoic acid, 3-phenyl,phenylacetylenecarboxylic acid,3-phenyl-2-propynoic acid,phenylacetylene monocarboxylic acid,propiolic acid, 3-phenyl,phenyl propiolic acid PubChem CID: 69475 IUPAC-namn: 3-fenylprop-2-ynsyra LEDER: OC(=O)C#CC1=CC=CC=C1
| Molekylformel | C9H6O2 |
|---|---|
| PubChem CID | 69475 |
| MDL-nummer | MFCD00004361 |
| IUPAC-namn | 3-fenylprop-2-ynsyra |
| CAS | 637-44-5 |
| InChI-nyckel | XNERWVPQCYSMLC-UHFFFAOYSA-N |
| LEDER | OC(=O)C#CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 146.15 |
| Synonym | phenylpropiolic acid,3-phenylpropiolic acid,phenylpropynoic acid,3-phenylpropynoic acid,2-propynoic acid, 3-phenyl,phenylacetylenecarboxylic acid,3-phenyl-2-propynoic acid,phenylacetylene monocarboxylic acid,propiolic acid, 3-phenyl,phenyl propiolic acid |
Isopropylmyristat, 96 %
CAS: 110-27-0 Molekylformel: C17H34O2 Molekylvikt (g/mol): 270.45 MDL-nummer: MFCD00008982 InChI-nyckel: AXISYYRBXTVTFY-UHFFFAOYSA-N Synonym: isopropyl myristate,isopropyl tetradecanoate,estergel,bisomel,isomyst,promyr,tetradecanoic acid, 1-methylethyl ester,deltyl extra,kesscomir,tegester PubChem CID: 8042 IUPAC-namn: propan-2-yl-tetradekanoat LEDER: CCCCCCCCCCCCCC(=O)OC(C)C
| Molekylformel | C17H34O2 |
|---|---|
| PubChem CID | 8042 |
| MDL-nummer | MFCD00008982 |
| IUPAC-namn | propan-2-yl-tetradekanoat |
| CAS | 110-27-0 |
| InChI-nyckel | AXISYYRBXTVTFY-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCC(=O)OC(C)C |
| Molekylvikt (g/mol) | 270.45 |
| Synonym | isopropyl myristate,isopropyl tetradecanoate,estergel,bisomel,isomyst,promyr,tetradecanoic acid, 1-methylethyl ester,deltyl extra,kesscomir,tegester |
Syringinsyra, 97 %
CAS: 530-57-4 Molekylformel: C9H10O5 Molekylvikt (g/mol): 198.17 MDL-nummer: MFCD00002552 InChI-nyckel: JMSVCTWVEWCHDZ-UHFFFAOYSA-N Synonym: syringic acid,3,5-dimethoxy-4-hydroxybenzoic acid,cedar acid,gallic acid 3,5-dimethyl ether,benzoic acid, 4-hydroxy-3,5-dimethoxy,3,5-dimethoxy-4-hydroxybenzyl acid,4-hydroxy-3,5-dimethoxy-benzoic acid,chembl1414,syringicacid,syringlicacid PubChem CID: 10742 ChEBI: CHEBI:68329 IUPAC-namn: 4-hydroxi-3,5-dimetoxibensoesyra LEDER: COC1=CC(=CC(OC)=C1O)C(O)=O
| Molekylformel | C9H10O5 |
|---|---|
| PubChem CID | 10742 |
| MDL-nummer | MFCD00002552 |
| IUPAC-namn | 4-hydroxi-3,5-dimetoxibensoesyra |
| CAS | 530-57-4 |
| InChI-nyckel | JMSVCTWVEWCHDZ-UHFFFAOYSA-N |
| LEDER | COC1=CC(=CC(OC)=C1O)C(O)=O |
| ChEBI | CHEBI:68329 |
| Molekylvikt (g/mol) | 198.17 |
| Synonym | syringic acid,3,5-dimethoxy-4-hydroxybenzoic acid,cedar acid,gallic acid 3,5-dimethyl ether,benzoic acid, 4-hydroxy-3,5-dimethoxy,3,5-dimethoxy-4-hydroxybenzyl acid,4-hydroxy-3,5-dimethoxy-benzoic acid,chembl1414,syringicacid,syringlicacid |
Levulinsyra, 98+%
CAS: 123-76-2 Molekylformel: C5H8O3 Molekylvikt (g/mol): 116.12 MDL-nummer: MFCD00002796 InChI-nyckel: JOOXCMJARBKPKM-UHFFFAOYSA-N Synonym: levulinic acid,laevulinic acid,pentanoic acid, 4-oxo,levulic acid,4-oxovaleric acid,3-acetylpropionic acid,4-ketovaleric acid,leva,gamma-ketovaleric acid,acetopropionic acid PubChem CID: 11579 ChEBI: CHEBI:45630 IUPAC-namn: 4-oxopentansyra LEDER: CC(=O)CCC(=O)O
| Molekylformel | C5H8O3 |
|---|---|
| PubChem CID | 11579 |
| MDL-nummer | MFCD00002796 |
| IUPAC-namn | 4-oxopentansyra |
| CAS | 123-76-2 |
| InChI-nyckel | JOOXCMJARBKPKM-UHFFFAOYSA-N |
| LEDER | CC(=O)CCC(=O)O |
| ChEBI | CHEBI:45630 |
| Molekylvikt (g/mol) | 116.12 |
| Synonym | levulinic acid,laevulinic acid,pentanoic acid, 4-oxo,levulic acid,4-oxovaleric acid,3-acetylpropionic acid,4-ketovaleric acid,leva,gamma-ketovaleric acid,acetopropionic acid |
Isopropylpalmitat, teknik. 85 %
CAS: 142-91-6 Molekylformel: C19H38O2 Molekylvikt (g/mol): 298.51 MDL-nummer: MFCD00008993 InChI-nyckel: XUGNVMKQXJXZCD-UHFFFAOYSA-N Synonym: isopropyl palmitate,isopropyl hexadecanoate,isopalm,deltyl,isopal,propal,deltyl prime,tegester isopalm,ja-fa ippkessco,sinnoester pit PubChem CID: 8907 ChEBI: CHEBI:84262 IUPAC-namn: propan-2-ylhexadekanoat LEDER: CCCCCCCCCCCCCCCC(=O)OC(C)C
| Molekylformel | C19H38O2 |
|---|---|
| PubChem CID | 8907 |
| MDL-nummer | MFCD00008993 |
| IUPAC-namn | propan-2-ylhexadekanoat |
| CAS | 142-91-6 |
| InChI-nyckel | XUGNVMKQXJXZCD-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCC(=O)OC(C)C |
| ChEBI | CHEBI:84262 |
| Molekylvikt (g/mol) | 298.51 |
| Synonym | isopropyl palmitate,isopropyl hexadecanoate,isopalm,deltyl,isopal,propal,deltyl prime,tegester isopalm,ja-fa ippkessco,sinnoester pit |
Ättiksyra, ammoniumsalt, 98 %, ren
CAS: 631-61-8 Molekylformel: C2H7NO2 Molekylvikt (g/mol): 77.08 InChI-nyckel: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC-namn: azan;acetat LEDER: CC(=O)[O-].[NH4+]
| Molekylformel | C2H7NO2 |
|---|---|
| PubChem CID | 517165 |
| IUPAC-namn | azan;acetat |
| CAS | 631-61-8 |
| InChI-nyckel | USFZMSVCRYTOJT-UHFFFAOYSA-N |
| LEDER | CC(=O)[O-].[NH4+] |
| ChEBI | CHEBI:62947 |
| Molekylvikt (g/mol) | 77.08 |
| Synonym | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
n-Butyldodekanoat, 99+%
CAS: 106-18-3 Molekylformel: C16H32O2 Molekylvikt (g/mol): 256.43 MDL-nummer: MFCD00042870 InChI-nyckel: NDKYEUQMPZIGFN-UHFFFAOYSA-N Synonym: butyl laurate,dodecanoic acid, butyl ester,n-butyl laurate,bytyl laurate,butyl dodecylate,lauric acid butyl ester,lauric acid, butyl ester,lauric acid n-butyl ester,unii-23985ocm4h,n-butyl n-dodecanoate PubChem CID: 61015 IUPAC-namn: butyldodekanoat LEDER: CCCCCCCCCCCC(=O)OCCCC
| Molekylformel | C16H32O2 |
|---|---|
| PubChem CID | 61015 |
| MDL-nummer | MFCD00042870 |
| IUPAC-namn | butyldodekanoat |
| CAS | 106-18-3 |
| InChI-nyckel | NDKYEUQMPZIGFN-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCC(=O)OCCCC |
| Molekylvikt (g/mol) | 256.43 |
| Synonym | butyl laurate,dodecanoic acid, butyl ester,n-butyl laurate,bytyl laurate,butyl dodecylate,lauric acid butyl ester,lauric acid, butyl ester,lauric acid n-butyl ester,unii-23985ocm4h,n-butyl n-dodecanoate |
Etyl 3-fenylpropionat, 98+%
CAS: 2021-28-5 Molekylformel: C11H14O2 Molekylvikt (g/mol): 178.231 MDL-nummer: MFCD00009206 InChI-nyckel: JAGZUIGGHGTFHO-UHFFFAOYSA-N Synonym: ethyl 3-phenylpropionate,ethyl hydrocinnamate,ethyl dihydrocinnamate,benzenepropanoic acid, ethyl ester,3-phenylpropionic acid ethyl ester,hydrocinnamic acid, ethyl ester,ethylhydrocinnamoate,ethyl benzenepropanoate,unii-58e9z9v64d,ethylphenyl propanoate PubChem CID: 16237 IUPAC-namn: etyl-3-fenylpropanoat LEDER: CCOC(=O)CCC1=CC=CC=C1
| Molekylformel | C11H14O2 |
|---|---|
| PubChem CID | 16237 |
| MDL-nummer | MFCD00009206 |
| IUPAC-namn | etyl-3-fenylpropanoat |
| CAS | 2021-28-5 |
| InChI-nyckel | JAGZUIGGHGTFHO-UHFFFAOYSA-N |
| LEDER | CCOC(=O)CCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 178.231 |
| Synonym | ethyl 3-phenylpropionate,ethyl hydrocinnamate,ethyl dihydrocinnamate,benzenepropanoic acid, ethyl ester,3-phenylpropionic acid ethyl ester,hydrocinnamic acid, ethyl ester,ethylhydrocinnamoate,ethyl benzenepropanoate,unii-58e9z9v64d,ethylphenyl propanoate |
Etylpalmitat, 97 %
CAS: 628-97-7 Molekylformel: C18H36O2 Molekylvikt (g/mol): 284.48 MDL-nummer: MFCD00008996 InChI-nyckel: XIRNKXNNONJFQO-UHFFFAOYSA-N Synonym: ethyl palmitate,hexadecanoic acid, ethyl ester,palmitic acid ethyl ester,ethyl cetylate,palmitic acid, ethyl ester,ethylpalmitate,unii-ird3m534zm,hexadecanoic acid ethyl ester,ethyl n-hexadecanoate,ird3m534zm PubChem CID: 12366 ChEBI: CHEBI:84932 IUPAC-namn: etylhexadekanoat LEDER: CCCCCCCCCCCCCCCC(=O)OCC
| Molekylformel | C18H36O2 |
|---|---|
| PubChem CID | 12366 |
| MDL-nummer | MFCD00008996 |
| IUPAC-namn | etylhexadekanoat |
| CAS | 628-97-7 |
| InChI-nyckel | XIRNKXNNONJFQO-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCC(=O)OCC |
| ChEBI | CHEBI:84932 |
| Molekylvikt (g/mol) | 284.48 |
| Synonym | ethyl palmitate,hexadecanoic acid, ethyl ester,palmitic acid ethyl ester,ethyl cetylate,palmitic acid, ethyl ester,ethylpalmitate,unii-ird3m534zm,hexadecanoic acid ethyl ester,ethyl n-hexadecanoate,ird3m534zm |
Trimetylättiksyra, 99 %
CAS: 75-98-9 Molekylformel: C5H10O2 Molekylvikt (g/mol): 102.13 MDL-nummer: MFCD00004194 InChI-nyckel: IUGYQRQAERSCNH-UHFFFAOYSA-N Synonym: pivalic acid,trimethylacetic acid,neopentanoic acid,2,2-dimethylpropionic acid,tert-pentanoic acid,propanoic acid, 2,2-dimethyl,versatic 5,kyselina pivalova,acetic acid, trimethyl,alpha,alpha-dimethylpropionic acid PubChem CID: 6417 ChEBI: CHEBI:45133 IUPAC-namn: 2,2-dimetylpropansyra LEDER: CC(C)(C)C(=O)O
| Molekylformel | C5H10O2 |
|---|---|
| PubChem CID | 6417 |
| MDL-nummer | MFCD00004194 |
| IUPAC-namn | 2,2-dimetylpropansyra |
| CAS | 75-98-9 |
| InChI-nyckel | IUGYQRQAERSCNH-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C(=O)O |
| ChEBI | CHEBI:45133 |
| Molekylvikt (g/mol) | 102.13 |
| Synonym | pivalic acid,trimethylacetic acid,neopentanoic acid,2,2-dimethylpropionic acid,tert-pentanoic acid,propanoic acid, 2,2-dimethyl,versatic 5,kyselina pivalova,acetic acid, trimethyl,alpha,alpha-dimethylpropionic acid |