Monokarboxylsyror och derivat
- (9)
- (26)
- (1)
- (3)
- (3)
- (1)
- (2)
- (3)
- (1)
- (1)
- (6)
- (2)
- (30)
- (2)
- (4)
- (1)
- (3)
- (4)
- (2)
- (1)
- (6)
- (3)
- (15)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (8)
- (7)
- (12)
- (2)
- (2)
- (2)
- (1)
- (6)
- (3)
- (2)
- (2)
- (2)
- (1)
- (6)
- (4)
- (3)
- (2)
- (6)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (8)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (4)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (6)
- (1)
- (2)
- (9)
- (3)
- (4)
- (9)
- (2)
- (1)
- (26)
- (31)
- (7)
- (4)
- (13)
- (1)
- (1)
- (1)
- (35)
- (12)
- (1)
- (1)
- (22)
- (1)
- (8)
- (5)
- (46)
- (4)
- (5)
- (9)
- (3)
- (1)
- (57)
- (3)
- (8)
- (4)
- (3)
- (1)
- (19)
- (15)
- (1)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (27)
- (6)
- (72)
- (69)
- (25)
- (86)
- (31)
- (6)
- (1)
- (2)
- (4)
- (1)
- (5)
- (2)
- (1)
- (4)
- (5)
- (7)
- (2)
- (1)
- (3)
- (4)
- (2)
- (16)
- (3)
- (8)
- (4)
- (15)
- (3)
- (1)
- (3)
- (7)
- (4)
- (27)
- (3)
- (3)
- (148)
- (4)
- (2)
- (3)
- (2)
- (1)
- (4)
- (3)
- (1)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (1)
- (1)
- (11)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (5)
- (2)
- (5)
- (1)
- (2)
- (3)
- (5)
- (2)
- (4)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (4)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (6)
- (4)
- (3)
- (2)
- (3)
- (6)
- (4)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (8)
- (2)
- (4)
Filtrerade sökresultat
Propyl gallate, 98%
CAS: 121-79-9 Molekylformel: C10H12O5 Molekylvikt (g/mol): 212.2 MDL-nummer: MFCD00002196 InChI-nyckel: ZTHYODDOHIVTJV-UHFFFAOYSA-N Synonym: propyl gallate,n-propyl gallate,progallin p,tenox pg,nipagallin p,gallic acid, propyl ester,gallic acid propyl ester,nipa 49,benzoic acid, 3,4,5-trihydroxy-, propyl ester,3,4,5-trihydroxybenzene-1-propylcarboxylate PubChem CID: 4947 ChEBI: CHEBI:10607 IUPAC-namn: propyl-3,4,5-trihydroxibensoat LEDER: CCCOC(=O)C1=CC(=C(C(=C1)O)O)O
| Molekylformel | C10H12O5 |
|---|---|
| PubChem CID | 4947 |
| MDL-nummer | MFCD00002196 |
| IUPAC-namn | propyl-3,4,5-trihydroxibensoat |
| CAS | 121-79-9 |
| InChI-nyckel | ZTHYODDOHIVTJV-UHFFFAOYSA-N |
| LEDER | CCCOC(=O)C1=CC(=C(C(=C1)O)O)O |
| ChEBI | CHEBI:10607 |
| Molekylvikt (g/mol) | 212.2 |
| Synonym | propyl gallate,n-propyl gallate,progallin p,tenox pg,nipagallin p,gallic acid, propyl ester,gallic acid propyl ester,nipa 49,benzoic acid, 3,4,5-trihydroxy-, propyl ester,3,4,5-trihydroxybenzene-1-propylcarboxylate |
Trimethylacetic acid, 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 |
Ethyl formate, 98+%, pure
CAS: 109-94-4 Molekylformel: C3H6O2 Molekylvikt (g/mol): 74.08 MDL-nummer: MFCD00003294 InChI-nyckel: WBJINCZRORDGAQ-UHFFFAOYSA-N Synonym: areginal,formic acid, ethyl ester,ethyl methanoate,formic acid ethyl ester,aethylformiat,ethyl formic ester,ethylformate,ethylformiaat,formic ether,ethylformiat PubChem CID: 8025 ChEBI: CHEBI:52342 IUPAC-namn: etylformiat LEDER: CCOC=O
| Molekylformel | C3H6O2 |
|---|---|
| PubChem CID | 8025 |
| MDL-nummer | MFCD00003294 |
| IUPAC-namn | etylformiat |
| CAS | 109-94-4 |
| InChI-nyckel | WBJINCZRORDGAQ-UHFFFAOYSA-N |
| LEDER | CCOC=O |
| ChEBI | CHEBI:52342 |
| Molekylvikt (g/mol) | 74.08 |
| Synonym | areginal,formic acid, ethyl ester,ethyl methanoate,formic acid ethyl ester,aethylformiat,ethyl formic ester,ethylformate,ethylformiaat,formic ether,ethylformiat |
Isopropylacetat, 99+%, ren, Thermo Scientific Chemicals
CAS: 108-21-4 MDL-nummer: MFCD00008877 InChI-nyckel: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC-namn: propan-2-ylacetat LEDER: CC(C)OC(=O)C
| PubChem CID | 7915 |
|---|---|
| MDL-nummer | MFCD00008877 |
| IUPAC-namn | propan-2-ylacetat |
| CAS | 108-21-4 |
| InChI-nyckel | JMMWKPVZQRWMSS-UHFFFAOYSA-N |
| LEDER | CC(C)OC(=O)C |
| Synonym | isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester |
Methyl formate, 97%, pure
CAS: 107-31-3 Molekylformel: C2H4O2 Molekylvikt (g/mol): 60.05 MDL-nummer: MFCD00003291 InChI-nyckel: TZIHFWKZFHZASV-UHFFFAOYSA-N Synonym: formic acid, methyl ester,methyl methanoate,methylformiat,formic acid methyl ester,formiate de methyle,methylformiaat,mravencan methylnaty,methylformate,caswell no. 570,hcooch3 PubChem CID: 7865 ChEBI: CHEBI:77699 IUPAC-namn: metylformiat LEDER: COC=O
| Molekylformel | C2H4O2 |
|---|---|
| PubChem CID | 7865 |
| MDL-nummer | MFCD00003291 |
| IUPAC-namn | metylformiat |
| CAS | 107-31-3 |
| InChI-nyckel | TZIHFWKZFHZASV-UHFFFAOYSA-N |
| LEDER | COC=O |
| ChEBI | CHEBI:77699 |
| Molekylvikt (g/mol) | 60.05 |
| Synonym | formic acid, methyl ester,methyl methanoate,methylformiat,formic acid methyl ester,formiate de methyle,methylformiaat,mravencan methylnaty,methylformate,caswell no. 570,hcooch3 |
n-Butyl acetate, 99+%, extra pure
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 |
Isoamylacetat, 99+%, ren, Thermo Scientific Chemicals
CAS: 123-92-2 Molekylformel: C7H14O2 Molekylvikt (g/mol): 130.19 MDL-nummer: MFCD00008946 InChI-nyckel: MLFHJEHSLIIPHL-UHFFFAOYSA-N Synonym: isoamyl acetate,isopentyl acetate,isopentyl ethanoate,banana oil,pear oil,3-methylbutyl ethanoate,isoamyl ethanoate,iso-amyl acetate,3-methyl-1-butyl acetate,i-amyl acetate PubChem CID: 31276 ChEBI: CHEBI:31725 IUPAC-namn: 3-metylbutylacetat LEDER: CC(C)CCOC(C)=O
| Molekylformel | C7H14O2 |
|---|---|
| PubChem CID | 31276 |
| MDL-nummer | MFCD00008946 |
| IUPAC-namn | 3-metylbutylacetat |
| CAS | 123-92-2 |
| InChI-nyckel | MLFHJEHSLIIPHL-UHFFFAOYSA-N |
| LEDER | CC(C)CCOC(C)=O |
| ChEBI | CHEBI:31725 |
| Molekylvikt (g/mol) | 130.19 |
| Synonym | isoamyl acetate,isopentyl acetate,isopentyl ethanoate,banana oil,pear oil,3-methylbutyl ethanoate,isoamyl ethanoate,iso-amyl acetate,3-methyl-1-butyl acetate,i-amyl acetate |
Syringinsyra, 97 %, Thermo Scientific Chemicals
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 |
tert-Butyl acetate, 99%
CAS: 540-88-5 Molekylformel: C6H12O2 Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00008807 InChI-nyckel: WMOVHXAZOJBABW-UHFFFAOYSA-N Synonym: t-butyl acetate,acetic acid tert-butyl ester,tert-butyl ethanoate,acetic acid, 1,1-dimethylethyl ester,texaco lead appreciator,acetic acid, tert-butyl ester,tert-butylacetate,tert butyl acetate,1,1-dimethylethyl acetate,1,1-dimethyl acetate PubChem CID: 10908 IUPAC-namn: tert-butylacetat LEDER: CC(=O)OC(C)(C)C
| Molekylformel | C6H12O2 |
|---|---|
| PubChem CID | 10908 |
| MDL-nummer | MFCD00008807 |
| IUPAC-namn | tert-butylacetat |
| CAS | 540-88-5 |
| InChI-nyckel | WMOVHXAZOJBABW-UHFFFAOYSA-N |
| LEDER | CC(=O)OC(C)(C)C |
| Molekylvikt (g/mol) | 116.16 |
| Synonym | t-butyl acetate,acetic acid tert-butyl ester,tert-butyl ethanoate,acetic acid, 1,1-dimethylethyl ester,texaco lead appreciator,acetic acid, tert-butyl ester,tert-butylacetate,tert butyl acetate,1,1-dimethylethyl acetate,1,1-dimethyl acetate |
Propionic acid, 99%, pure
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 |
Isovalerinsyra, 99 %, Thermo Scientific Chemicals
CAS: 503-74-2 Molekylformel: C5H10O2 Molekylvikt (g/mol): 102.13 MDL-nummer: MFCD00002726 InChI-nyckel: GWYFCOCPABKNJV-UHFFFAOYSA-N Synonym: isovaleric acid,isopentanoic acid,3-methylbutyric acid,delphinic acid,isopropylacetic acid,butanoic acid, 3-methyl,isovalerianic acid,isobutylformic acid,3-methylbutyrate,beta-methylbutyric acid PubChem CID: 10430 ChEBI: CHEBI:28484 IUPAC-namn: 3-metylbutansyra LEDER: CC(C)CC(O)=O
| Molekylformel | C5H10O2 |
|---|---|
| PubChem CID | 10430 |
| MDL-nummer | MFCD00002726 |
| IUPAC-namn | 3-metylbutansyra |
| CAS | 503-74-2 |
| InChI-nyckel | GWYFCOCPABKNJV-UHFFFAOYSA-N |
| LEDER | CC(C)CC(O)=O |
| ChEBI | CHEBI:28484 |
| Molekylvikt (g/mol) | 102.13 |
| Synonym | isovaleric acid,isopentanoic acid,3-methylbutyric acid,delphinic acid,isopropylacetic acid,butanoic acid, 3-methyl,isovalerianic acid,isobutylformic acid,3-methylbutyrate,beta-methylbutyric acid |
Indoxyl acetate, 97%
CAS: 608-08-2 Molekylformel: C10H9NO2 Molekylvikt (g/mol): 175.19 MDL-nummer: MFCD00014561 InChI-nyckel: JBOPQACSHPPKEP-UHFFFAOYSA-N Synonym: 3-acetoxyindole,indoxyl acetate,3-indoxyl acetate,indoxyl-o-acetate,3-indolyl acetate,indole, 3-acetato,indoxylacetate,1h-indol-3-ol, 3-acetate,1h-indol-3-ol, acetate ester,acetic acid, 3-indolyl ester PubChem CID: 11841 IUPAC-namn: lH-indol-3-ylacetat LEDER: CC(=O)OC1=CNC2=CC=CC=C21
| Molekylformel | C10H9NO2 |
|---|---|
| PubChem CID | 11841 |
| MDL-nummer | MFCD00014561 |
| IUPAC-namn | lH-indol-3-ylacetat |
| CAS | 608-08-2 |
| InChI-nyckel | JBOPQACSHPPKEP-UHFFFAOYSA-N |
| LEDER | CC(=O)OC1=CNC2=CC=CC=C21 |
| Molekylvikt (g/mol) | 175.19 |
| Synonym | 3-acetoxyindole,indoxyl acetate,3-indoxyl acetate,indoxyl-o-acetate,3-indolyl acetate,indole, 3-acetato,indoxylacetate,1h-indol-3-ol, 3-acetate,1h-indol-3-ol, acetate ester,acetic acid, 3-indolyl ester |
3-merkaptopropionsyra, 99 %, Thermo Scientific Chemicals
CAS: 107-96-0 Molekylformel: C3H6O2S Molekylvikt (g/mol): 106.14 MDL-nummer: MFCD00004897 InChI-nyckel: DKIDEFUBRARXTE-UHFFFAOYSA-N Synonym: 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid PubChem CID: 6514 ChEBI: CHEBI:44111 IUPAC-namn: 3-sulfanylpropansyra LEDER: C(CS)C(=O)O
| Molekylformel | C3H6O2S |
|---|---|
| PubChem CID | 6514 |
| MDL-nummer | MFCD00004897 |
| IUPAC-namn | 3-sulfanylpropansyra |
| CAS | 107-96-0 |
| InChI-nyckel | DKIDEFUBRARXTE-UHFFFAOYSA-N |
| LEDER | C(CS)C(=O)O |
| ChEBI | CHEBI:44111 |
| Molekylvikt (g/mol) | 106.14 |
| Synonym | 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid |
n-Amyl acetate, 99%
CAS: 628-63-7 Molekylformel: C7H14O2 Molekylvikt (g/mol): 130.19 MDL-nummer: MFCD00009500 InChI-nyckel: PGMYKACGEOXYJE-UHFFFAOYSA-N Synonym: amyl acetate,n-amyl acetate,acetic acid, pentyl ester,n-pentyl acetate,amyl acetic ester,1-pentyl acetate,n-pentyl ethanoate,birnenoel,pent-acetate,amyl acetic ether PubChem CID: 12348 ChEBI: CHEBI:87362 IUPAC-namn: pentylacetat LEDER: CCCCCOC(=O)C
| Molekylformel | C7H14O2 |
|---|---|
| PubChem CID | 12348 |
| MDL-nummer | MFCD00009500 |
| IUPAC-namn | pentylacetat |
| CAS | 628-63-7 |
| InChI-nyckel | PGMYKACGEOXYJE-UHFFFAOYSA-N |
| LEDER | CCCCCOC(=O)C |
| ChEBI | CHEBI:87362 |
| Molekylvikt (g/mol) | 130.19 |
| Synonym | amyl acetate,n-amyl acetate,acetic acid, pentyl ester,n-pentyl acetate,amyl acetic ester,1-pentyl acetate,n-pentyl ethanoate,birnenoel,pent-acetate,amyl acetic ether |
Isopropyl myristate, 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 |