Monokarboxylsyror och derivat
Filtrerade sökresultat
Methyl formate, 98%, for spectroscopy
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 |
Isopropyl acetate, 99+%, for analysis
CAS: 108-21-4 Molekylformel: C5H10O2 Molekylvikt (g/mol): 102.13 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) | 102.13 |
| 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 |
n-Butyl acetate, 99+%, for spectroscopy
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 |
n-Butyl acetate, 99.5%, for biochemistry, AcroSeal™
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 |
Ammonium acetate, 97%
CAS: 631-61-8 Molekylformel: C2H7NO2 Molekylvikt (g/mol): 77.083 MDL-nummer: MFCD00013066 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 |
| MDL-nummer | MFCD00013066 |
| IUPAC-namn | azan;acetat |
| CAS | 631-61-8 |
| InChI-nyckel | USFZMSVCRYTOJT-UHFFFAOYSA-N |
| LEDER | CC(=O)[O-].[NH4+] |
| ChEBI | CHEBI:62947 |
| Molekylvikt (g/mol) | 77.083 |
| Synonym | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
Trichloroacetic anhydride, 95%
CAS: 4124-31-6 Molekylformel: C4Cl6O3 Molekylvikt (g/mol): 308.76 InChI-nyckel: MEFKFJOEVLUFAY-UHFFFAOYSA-N Synonym: trichloroacetic anhydride,acetic acid, trichloro-, anhydride,acetic acid, 2,2,2-trichloro-, 1,1'-anhydride,acmc-1aliy,perchloroacetic anhydride,bis trichloroacetic anhydride,trichloroacetic acid anhydride,2,2,2-trichloroacetic anhydride,trichloroacetyl 2,2,2-trichloroacetate PubChem CID: 20079 IUPAC-namn: (2,2,2-trikloracetyl) 2,2,2-trikloracetat LEDER: C(=O)(C(Cl)(Cl)Cl)OC(=O)C(Cl)(Cl)Cl
| Molekylformel | C4Cl6O3 |
|---|---|
| PubChem CID | 20079 |
| IUPAC-namn | (2,2,2-trikloracetyl) 2,2,2-trikloracetat |
| CAS | 4124-31-6 |
| InChI-nyckel | MEFKFJOEVLUFAY-UHFFFAOYSA-N |
| LEDER | C(=O)(C(Cl)(Cl)Cl)OC(=O)C(Cl)(Cl)Cl |
| Molekylvikt (g/mol) | 308.76 |
| Synonym | trichloroacetic anhydride,acetic acid, trichloro-, anhydride,acetic acid, 2,2,2-trichloro-, 1,1'-anhydride,acmc-1aliy,perchloroacetic anhydride,bis trichloroacetic anhydride,trichloroacetic acid anhydride,2,2,2-trichloroacetic anhydride,trichloroacetyl 2,2,2-trichloroacetate |
5-Acetylvaleric acid, 90+%, technical
CAS: 3128-07-2 Molekylformel: C7H10O3 Molekylvikt (g/mol): 144.17 InChI-nyckel: IZOQMUVIDMLRDC-UHFFFAOYSA-N Synonym: 5-acetylvaleric acid,heptanoic acid, 6-oxo,5-aceto valeric acid,6-oxo-heptanoic acid,unii-4u902i8qzo,5-acetylvalericacid,6-oxoenanthic acid,6-ketoheptanoic acid,5-acetylpentanoic acid,# PubChem CID: 98810 IUPAC-namn: 6-oxoheptansyra LEDER: CC(=O)CCCCC(=O)O
| Molekylformel | C7H10O3 |
|---|---|
| PubChem CID | 98810 |
| IUPAC-namn | 6-oxoheptansyra |
| CAS | 3128-07-2 |
| InChI-nyckel | IZOQMUVIDMLRDC-UHFFFAOYSA-N |
| LEDER | CC(=O)CCCCC(=O)O |
| Molekylvikt (g/mol) | 144.17 |
| Synonym | 5-acetylvaleric acid,heptanoic acid, 6-oxo,5-aceto valeric acid,6-oxo-heptanoic acid,unii-4u902i8qzo,5-acetylvalericacid,6-oxoenanthic acid,6-ketoheptanoic acid,5-acetylpentanoic acid,# |
Pyrrole-2-carboxylic acid, 97%
CAS: 634-97-9 Molekylformel: C5H5NO2 Molekylvikt (g/mol): 111.1 MDL-nummer: MFCD00005219 InChI-nyckel: WRHZVMBBRYBTKZ-UHFFFAOYSA-N Synonym: pyrrole-2-carboxylic acid,minaline,minalin,2-pyrrolecarboxylic acid,pyrrole-2-carboxylicacid,pyrrole-2-carboxylate,2-carboxypyrrole,1h-pyrrolecarboxylic acid,9ci,pyc PubChem CID: 12473 ChEBI: CHEBI:36751 IUPAC-namn: 1H-pyrrol-2-karboxylsyra LEDER: C1=CNC(=C1)C(=O)O
| Molekylformel | C5H5NO2 |
|---|---|
| PubChem CID | 12473 |
| MDL-nummer | MFCD00005219 |
| IUPAC-namn | 1H-pyrrol-2-karboxylsyra |
| CAS | 634-97-9 |
| InChI-nyckel | WRHZVMBBRYBTKZ-UHFFFAOYSA-N |
| LEDER | C1=CNC(=C1)C(=O)O |
| ChEBI | CHEBI:36751 |
| Molekylvikt (g/mol) | 111.1 |
| Synonym | pyrrole-2-carboxylic acid,minaline,minalin,2-pyrrolecarboxylic acid,pyrrole-2-carboxylicacid,pyrrole-2-carboxylate,2-carboxypyrrole,1h-pyrrolecarboxylic acid,9ci,pyc |
1-Adamantaneacetic acid, 98%
CAS: 4942-47-6 Molekylformel: C12H17O2 Molekylvikt (g/mol): 193.27 MDL-nummer: MFCD00074728 InChI-nyckel: AOTQGWFNFTVXNQ-UHFFFAOYSA-M Synonym: 1-adamantaneacetic acid,2-adamantan-1-yl acetic acid,1-adamantylacetic acid,1-adamantane acetic acid,adamantan-1-ylacetic acid,2-1-adamantyl acetic acid,tricyclo 3.3.1.13,7 dec-1-ylacetic acid,adamantan-1-yl-acetic acid,1-carboxymethyl adamantane PubChem CID: 123221 IUPAC-namn: 2-(1-adamantyl)ättiksyra LEDER: [O-]C(=O)CC12CC3CC(CC(C3)C1)C2
| Molekylformel | C12H17O2 |
|---|---|
| PubChem CID | 123221 |
| MDL-nummer | MFCD00074728 |
| IUPAC-namn | 2-(1-adamantyl)ättiksyra |
| CAS | 4942-47-6 |
| InChI-nyckel | AOTQGWFNFTVXNQ-UHFFFAOYSA-M |
| LEDER | [O-]C(=O)CC12CC3CC(CC(C3)C1)C2 |
| Molekylvikt (g/mol) | 193.27 |
| Synonym | 1-adamantaneacetic acid,2-adamantan-1-yl acetic acid,1-adamantylacetic acid,1-adamantane acetic acid,adamantan-1-ylacetic acid,2-1-adamantyl acetic acid,tricyclo 3.3.1.13,7 dec-1-ylacetic acid,adamantan-1-yl-acetic acid,1-carboxymethyl adamantane |
5-norbornen-2-karboxylsyra, 98%, blandning av isomerer, Thermo Scientific Chemicals
CAS: 120-74-1 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.16 InChI-nyckel: FYGUSUBEMUKACF-UHFFFAOYSA-N Synonym: 5-norbornene-2-carboxylic acid,bicyclo 2.2.1 hept-5-ene-2-carboxylic acid,norbornenecarboxylic acid,exo-5-norbornene-2-carboxylic acid,5-norbornene-2-carboxylic acid, exo,5-norbornene-2-carboxylic acid 8ci,bicyclo 2.2.1 hept-2-ene-5-carboxylic acid,bicyclo 2.2.1-5-heptene-2-carboxylic acid,norborn-5-ene-2-carboxylic acid PubChem CID: 78949 IUPAC-namn: bicyklo[2.2.1]hept-2-en-5-karboxylsyra LEDER: C1C2CC(C1C=C2)C(=O)O
| Molekylformel | C8H10O2 |
|---|---|
| PubChem CID | 78949 |
| IUPAC-namn | bicyklo[2.2.1]hept-2-en-5-karboxylsyra |
| CAS | 120-74-1 |
| InChI-nyckel | FYGUSUBEMUKACF-UHFFFAOYSA-N |
| LEDER | C1C2CC(C1C=C2)C(=O)O |
| Molekylvikt (g/mol) | 138.16 |
| Synonym | 5-norbornene-2-carboxylic acid,bicyclo 2.2.1 hept-5-ene-2-carboxylic acid,norbornenecarboxylic acid,exo-5-norbornene-2-carboxylic acid,5-norbornene-2-carboxylic acid, exo,5-norbornene-2-carboxylic acid 8ci,bicyclo 2.2.1 hept-2-ene-5-carboxylic acid,bicyclo 2.2.1-5-heptene-2-carboxylic acid,norborn-5-ene-2-carboxylic acid |
1-naftylacetat, 99 %, Thermo Scientific Chemicals
CAS: 830-81-9 Molekylformel: C12H10O2 Molekylvikt (g/mol): 186.21 MDL-nummer: MFCD00003922 InChI-nyckel: VGKONPUVOVVNSU-UHFFFAOYSA-N Synonym: 1-naphthyl acetate,1-acetoxynaphthalene,alpha-naphthyl acetate,1-naphthol, acetate,a-naphthyl acetate,naphthyl acetate,naphthalene, 1-acetoxy,1-naphthalenol, acetate,acetic acid 1-naphthyl ester,alpha-naphthol acetate PubChem CID: 13247 IUPAC-namn: naftalen-1-ylacetat LEDER: CC(=O)OC1=CC=CC2=CC=CC=C21
| Molekylformel | C12H10O2 |
|---|---|
| PubChem CID | 13247 |
| MDL-nummer | MFCD00003922 |
| IUPAC-namn | naftalen-1-ylacetat |
| CAS | 830-81-9 |
| InChI-nyckel | VGKONPUVOVVNSU-UHFFFAOYSA-N |
| LEDER | CC(=O)OC1=CC=CC2=CC=CC=C21 |
| Molekylvikt (g/mol) | 186.21 |
| Synonym | 1-naphthyl acetate,1-acetoxynaphthalene,alpha-naphthyl acetate,1-naphthol, acetate,a-naphthyl acetate,naphthyl acetate,naphthalene, 1-acetoxy,1-naphthalenol, acetate,acetic acid 1-naphthyl ester,alpha-naphthol acetate |
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 |
3-(4-Pyridyl)propionic acid, 97%
CAS: 6318-43-0 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.165 MDL-nummer: MFCD00084846 InChI-nyckel: WSXGQYDHJZKQQB-UHFFFAOYSA-N Synonym: 3-pyridin-4-yl propanoic acid,3-pyridin-4-yl-propionic acid,4-pyridinepropanoic acid,4-pyridinepropionic acid,3-4-pyridinyl propanoic acid,3-4-pyridyl propanoic acid,3-4-pyridyl propionic acid,3-pyridin-4-yl propionic acid,4-carboxyethylpyridine,acmc-1b6yz PubChem CID: 233243 IUPAC-namn: 3-pyridin-4-ylpropansyra LEDER: C1=CN=CC=C1CCC(=O)O
| Molekylformel | C8H9NO2 |
|---|---|
| PubChem CID | 233243 |
| MDL-nummer | MFCD00084846 |
| IUPAC-namn | 3-pyridin-4-ylpropansyra |
| CAS | 6318-43-0 |
| InChI-nyckel | WSXGQYDHJZKQQB-UHFFFAOYSA-N |
| LEDER | C1=CN=CC=C1CCC(=O)O |
| Molekylvikt (g/mol) | 151.165 |
| Synonym | 3-pyridin-4-yl propanoic acid,3-pyridin-4-yl-propionic acid,4-pyridinepropanoic acid,4-pyridinepropionic acid,3-4-pyridinyl propanoic acid,3-4-pyridyl propanoic acid,3-4-pyridyl propionic acid,3-pyridin-4-yl propionic acid,4-carboxyethylpyridine,acmc-1b6yz |
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 |