Monokarboxylsyror och derivat
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Filtrerade sökresultat
Isopropylacetat, Puriss pa,≥ 99,5 % (GC), Honeywell Riedel-de Haën™
CAS: 108-21-4 Molekylformel: C5H10O2 Molekylvikt (g/mol): 102.133 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
| Molekylformel | C5H10O2 |
|---|---|
| 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 |
| Molekylvikt (g/mol) | 102.133 |
| 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 |
Butylacetat, puriss. pa, ACS-reagens,≥ 99,5 % (GC), Honeywell Riedel-de Haën™
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 |
Butylacetat, CHROMASOLV™ Plus, för HPLC, 99,7 %, Honeywell Riedel-de Haën™
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 |
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 |
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 |
1-Phenyl-1-cyclopropanecarboxylic acid, 97%
CAS: 6120-95-2 Molekylformel: C10H10O2 Molekylvikt (g/mol): 162.19 MDL-nummer: MFCD00001288 InChI-nyckel: IWWCCNVRNHTGLV-UHFFFAOYSA-N Synonym: 1-phenylcyclopropanecarboxylic acid,1-phenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-phenyl,1-phenyl-cyclopropanecarboxylic acid,1-phenyl-1-cyclopropanecarboxylicacid,pubchem15554,acmc-1b2kn,phenylcyclopropanecarboxylic acid,1-phenyl-cyclopropanecarboxlic acid,1-phenylcyclo-propanecarboxylic acid PubChem CID: 80206 IUPAC-namn: 1-fenylcyklopropan-1-karboxylsyra LEDER: C1CC1(C2=CC=CC=C2)C(=O)O
| Molekylformel | C10H10O2 |
|---|---|
| PubChem CID | 80206 |
| MDL-nummer | MFCD00001288 |
| IUPAC-namn | 1-fenylcyklopropan-1-karboxylsyra |
| CAS | 6120-95-2 |
| InChI-nyckel | IWWCCNVRNHTGLV-UHFFFAOYSA-N |
| LEDER | C1CC1(C2=CC=CC=C2)C(=O)O |
| Molekylvikt (g/mol) | 162.19 |
| Synonym | 1-phenylcyclopropanecarboxylic acid,1-phenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-phenyl,1-phenyl-cyclopropanecarboxylic acid,1-phenyl-1-cyclopropanecarboxylicacid,pubchem15554,acmc-1b2kn,phenylcyclopropanecarboxylic acid,1-phenyl-cyclopropanecarboxlic acid,1-phenylcyclo-propanecarboxylic acid |
Ethyl oleate, 98%, mixture of homologeous fatty acid esters
CAS: 111-62-6 Molekylformel: C20H38O2 Molekylvikt (g/mol): 310.51 InChI-nyckel: LVGKNOAMLMIIKO-QXMHVHEDSA-N Synonym: ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450 PubChem CID: 5363269 ChEBI: CHEBI:84940 IUPAC-namn: etyl-(Z)-oktadek-9-enoat LEDER: CCCCCCCCC=CCCCCCCCC(=O)OCC
| Molekylformel | C20H38O2 |
|---|---|
| PubChem CID | 5363269 |
| IUPAC-namn | etyl-(Z)-oktadek-9-enoat |
| CAS | 111-62-6 |
| InChI-nyckel | LVGKNOAMLMIIKO-QXMHVHEDSA-N |
| LEDER | CCCCCCCCC=CCCCCCCCC(=O)OCC |
| ChEBI | CHEBI:84940 |
| Molekylvikt (g/mol) | 310.51 |
| Synonym | ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450 |
2,2,4-Trimethyl-1,3-pentanediolmono(2-methylpropanoate), 98+%
CAS: 25265-77-4 Molekylformel: C12H24O3 Molekylvikt (g/mol): 216.32 MDL-nummer: MFCD00148967 InChI-nyckel: DAFHKNAQFPVRKR-UHFFFAOYSA-N Synonym: texanol,2,2,4-trimethyl-1,3-pentanediol monoisobutyrate,chissocizer cs 12,propanoic acid, 2-methyl-, 3-hydroxy-2,2,4-trimethylpentyl ester,2,2,4-trimethylpentane-1,3-diol monoisobutyrate,3-hydroxy-2,2,4-trimethylpentyl isobutyrate,ccris 8966,isobutyraldehyde tishchenko trimer,propanoic acid, 2-methyl-, monoester with 2,2,4-trimethyl-1,3-pentanediol,2,2,4-trimethyl-1,3-pentanediolmono 2-methylpropanoate PubChem CID: 6490 IUPAC-namn: (3-hydroxi-2,2,4-trimetylpentyl)-2-metylpropanoat LEDER: CC(C)C(C(C)(C)COC(=O)C(C)C)O
| Molekylformel | C12H24O3 |
|---|---|
| PubChem CID | 6490 |
| MDL-nummer | MFCD00148967 |
| IUPAC-namn | (3-hydroxi-2,2,4-trimetylpentyl)-2-metylpropanoat |
| CAS | 25265-77-4 |
| InChI-nyckel | DAFHKNAQFPVRKR-UHFFFAOYSA-N |
| LEDER | CC(C)C(C(C)(C)COC(=O)C(C)C)O |
| Molekylvikt (g/mol) | 216.32 |
| Synonym | texanol,2,2,4-trimethyl-1,3-pentanediol monoisobutyrate,chissocizer cs 12,propanoic acid, 2-methyl-, 3-hydroxy-2,2,4-trimethylpentyl ester,2,2,4-trimethylpentane-1,3-diol monoisobutyrate,3-hydroxy-2,2,4-trimethylpentyl isobutyrate,ccris 8966,isobutyraldehyde tishchenko trimer,propanoic acid, 2-methyl-, monoester with 2,2,4-trimethyl-1,3-pentanediol,2,2,4-trimethyl-1,3-pentanediolmono 2-methylpropanoate |
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 |
1-naftylbutyrat, 98 %, Thermo Scientific Chemicals
CAS: 3121-70-8 Molekylformel: C14H14O2 Molekylvikt (g/mol): 214.26 MDL-nummer: MFCD00003923 InChI-nyckel: XIVJNRXPRQKFRZ-UHFFFAOYSA-N Synonym: 1-naphthyl butyrate,.alpha.-naphthyl butyrate,alpha-naphthyl butyrate,naphthalen-1-yl butyrate,butanoic acid, 1-naphthalenyl ester,butyric acid, 1-naphthyl ester,1-naphthylbutyrate,unii-9uzl9u0cik,butyric acid 1-naphthyl ester,9uzl9u0cik PubChem CID: 76571 IUPAC-namn: naftalen-1-ylbutanoat LEDER: CCCC(=O)OC1=CC=CC2=CC=CC=C21
| Molekylformel | C14H14O2 |
|---|---|
| PubChem CID | 76571 |
| MDL-nummer | MFCD00003923 |
| IUPAC-namn | naftalen-1-ylbutanoat |
| CAS | 3121-70-8 |
| InChI-nyckel | XIVJNRXPRQKFRZ-UHFFFAOYSA-N |
| LEDER | CCCC(=O)OC1=CC=CC2=CC=CC=C21 |
| Molekylvikt (g/mol) | 214.26 |
| Synonym | 1-naphthyl butyrate,.alpha.-naphthyl butyrate,alpha-naphthyl butyrate,naphthalen-1-yl butyrate,butanoic acid, 1-naphthalenyl ester,butyric acid, 1-naphthyl ester,1-naphthylbutyrate,unii-9uzl9u0cik,butyric acid 1-naphthyl ester,9uzl9u0cik |
Ethyl indole-2-carboxylate, 97%
CAS: 3770-50-1 Molekylformel: C11H11NO2 Molekylvikt (g/mol): 189.21 MDL-nummer: MFCD00005609 InChI-nyckel: QQXQAEWRSVZPJM-UHFFFAOYSA-N Synonym: ethyl indole-2-carboxylate,indole-2-carboxylic acid ethyl ester,2-carbethoxyindole,1h-indole-2-carboxylic acid, ethyl ester,indole-2-carboxylic acid, ethyl ester,1h-indole-2-carboxylic acid ethyl ester,ethylindole-2-carboxylate,ethyl 2-indolecarboxylate,1h-indole-2-carboxylic acid,ethyl ester,2-carboethoxyindole PubChem CID: 73125 IUPAC-namn: etyl-lH-indol-2-karboxylat LEDER: CCOC(=O)C1=CC2=CC=CC=C2N1
| Molekylformel | C11H11NO2 |
|---|---|
| PubChem CID | 73125 |
| MDL-nummer | MFCD00005609 |
| IUPAC-namn | etyl-lH-indol-2-karboxylat |
| CAS | 3770-50-1 |
| InChI-nyckel | QQXQAEWRSVZPJM-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CC2=CC=CC=C2N1 |
| Molekylvikt (g/mol) | 189.21 |
| Synonym | ethyl indole-2-carboxylate,indole-2-carboxylic acid ethyl ester,2-carbethoxyindole,1h-indole-2-carboxylic acid, ethyl ester,indole-2-carboxylic acid, ethyl ester,1h-indole-2-carboxylic acid ethyl ester,ethylindole-2-carboxylate,ethyl 2-indolecarboxylate,1h-indole-2-carboxylic acid,ethyl ester,2-carboethoxyindole |
(1R,3S)-(+)-4-Cyclopentene-1,3-diol 1-acetate, 99%, stabilized
CAS: 60410-16-4 Molekylformel: C7H10O3 Molekylvikt (g/mol): 142.15 MDL-nummer: MFCD00078933 InChI-nyckel: IJDYOKVVRXZCFD-RQJHMYQMSA-N Synonym: 1s,4r-cis-4-acetoxy-2-cyclopenten-1-ol,1r,4s-4-hydroxycyclopent-2-en-1-yl acetate,1r,4s-4-hydroxycyclopent-2-enyl acetate,1r,3s-+-cis-4-cyclopentene-1,3-diol 1-acetate,acetic acid 1r,4s-4-hydroxy-cyclopent-2-enyl ester,1r,3s-+-4-cyclopentene-1,3-diol 1-acetate,1s,4r-4-acetoxy-2-cyclopenten-1-ol,1r,3s-4-cyclopentene-1,3-diol 1-acetate,1r,4s-cis-4-hydroxy-2-cyclopentenyl acetate,5beta-acetoxycyclopentene-3beta-ol PubChem CID: 10154103 IUPAC-namn: [(lR,4S)-4-hydroxicyklopent-2-en-1-yl]acetat LEDER: CC(=O)OC1CC(C=C1)O
| Molekylformel | C7H10O3 |
|---|---|
| PubChem CID | 10154103 |
| MDL-nummer | MFCD00078933 |
| IUPAC-namn | [(lR,4S)-4-hydroxicyklopent-2-en-1-yl]acetat |
| CAS | 60410-16-4 |
| InChI-nyckel | IJDYOKVVRXZCFD-RQJHMYQMSA-N |
| LEDER | CC(=O)OC1CC(C=C1)O |
| Molekylvikt (g/mol) | 142.15 |
| Synonym | 1s,4r-cis-4-acetoxy-2-cyclopenten-1-ol,1r,4s-4-hydroxycyclopent-2-en-1-yl acetate,1r,4s-4-hydroxycyclopent-2-enyl acetate,1r,3s-+-cis-4-cyclopentene-1,3-diol 1-acetate,acetic acid 1r,4s-4-hydroxy-cyclopent-2-enyl ester,1r,3s-+-4-cyclopentene-1,3-diol 1-acetate,1s,4r-4-acetoxy-2-cyclopenten-1-ol,1r,3s-4-cyclopentene-1,3-diol 1-acetate,1r,4s-cis-4-hydroxy-2-cyclopentenyl acetate,5beta-acetoxycyclopentene-3beta-ol |
Ethyl levulinate, 98%
CAS: 539-88-8 Molekylformel: C7H12O3 Molekylvikt (g/mol): 144.17 MDL-nummer: MFCD00009209 InChI-nyckel: GMEONFUTDYJSNV-UHFFFAOYSA-N Synonym: ethyl levulinate,ethyl levulate,ethyl laevulinate,levulinic acid, ethyl ester,ethyl 4-ketovalerate,ethyl 3-acetylpropionate,ethyl 4-oxovalerate,pentanoic acid, 4-oxo-, ethyl ester,ethyl ketovalerate,ethyl acetylpropanoate PubChem CID: 10883 IUPAC-namn: etyl-4-oxopentanoat LEDER: CCOC(=O)CCC(C)=O
| Molekylformel | C7H12O3 |
|---|---|
| PubChem CID | 10883 |
| MDL-nummer | MFCD00009209 |
| IUPAC-namn | etyl-4-oxopentanoat |
| CAS | 539-88-8 |
| InChI-nyckel | GMEONFUTDYJSNV-UHFFFAOYSA-N |
| LEDER | CCOC(=O)CCC(C)=O |
| Molekylvikt (g/mol) | 144.17 |
| Synonym | ethyl levulinate,ethyl levulate,ethyl laevulinate,levulinic acid, ethyl ester,ethyl 4-ketovalerate,ethyl 3-acetylpropionate,ethyl 4-oxovalerate,pentanoic acid, 4-oxo-, ethyl ester,ethyl ketovalerate,ethyl acetylpropanoate |