Monocarboxylic acids and derivatives
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Résultats de la recherche filtrée
Propionic Acid (Certified ACS), Fisher Chemical
CAS: 79-09-4 Formule moléculaire: C3H6O2 Poids moléculaire (g/mol): 74.079 Numéro MDL: MFCD00002756 Clé InChI: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonyme: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin CID PubChem: 1032 ChEBI: CHEBI:30768 Nom IUPAC: propanoic acid SMILES: CCC(=O)O
| Poids moléculaire (g/mol) | 74.079 |
|---|---|
| Synonyme | propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin |
| Numéro MDL | MFCD00002756 |
| CAS | 79-09-4 |
| CID PubChem | 1032 |
| ChEBI | CHEBI:30768 |
| Nom IUPAC | propanoic acid |
| Clé InChI | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
| SMILES | CCC(=O)O |
| Formule moléculaire | C3H6O2 |
n-Butyl Acetate (Reagent), Fisher Chemical™
CAS: 123-86-4 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00009445 Clé InChI: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 31272 ChEBI: CHEBI:31328 Nom IUPAC: butyl acetate SMILES: CCCCOC(C)=O
| Poids moléculaire (g/mol) | 116.16 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00009445 |
| CAS | 123-86-4 |
| CID PubChem | 31272 |
| ChEBI | CHEBI:31328 |
| Nom IUPAC | butyl acetate |
| Clé InChI | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
| SMILES | CCCCOC(C)=O |
| Formule moléculaire | C6H12O2 |
Dicyclohexylacetic acid, 98+%
CAS: 52034-92-1 Formule moléculaire: C14H24O2 Poids moléculaire (g/mol): 224.344 Numéro MDL: MFCD00075017 Clé InChI: PGGMEZOUAPIYOY-UHFFFAOYSA-N Synonyme: dicyclohexylacetic acid,hexahydro-diphenylessig,dicyclohexyl acetic acid,dicyclohexyl-acetic acid,acmc-20ala4 CID PubChem: 3661562 Nom IUPAC: 2,2-dicyclohexylacetic acid SMILES: C1CCC(CC1)C(C2CCCCC2)C(=O)O
| Poids moléculaire (g/mol) | 224.344 |
|---|---|
| Synonyme | dicyclohexylacetic acid,hexahydro-diphenylessig,dicyclohexyl acetic acid,dicyclohexyl-acetic acid,acmc-20ala4 |
| Numéro MDL | MFCD00075017 |
| CAS | 52034-92-1 |
| CID PubChem | 3661562 |
| Nom IUPAC | 2,2-dicyclohexylacetic acid |
| Clé InChI | PGGMEZOUAPIYOY-UHFFFAOYSA-N |
| SMILES | C1CCC(CC1)C(C2CCCCC2)C(=O)O |
| Formule moléculaire | C14H24O2 |
Benzimidazole-5-carboxylic acid, 98%
CAS: 15788-16-6 Formule moléculaire: C8H6N2O2 Poids moléculaire (g/mol): 162.15 Numéro MDL: MFCD00011555 Clé InChI: COYPLDIXZODDDL-UHFFFAOYSA-N Synonyme: 1h-benzimidazole-5-carboxylic acid,5-benzimidazolecarboxylic acid,benzimidazole-5-carboxylic acid,1h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-6-carboxylic acid,5-carboxybenzimidazole,1h-1,3-benzodiazole-5-carboxylic acid,3h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-5-carboxylicacid,1h-1,3-benzodiazole-6-carboxylic acid CID PubChem: 459456 SMILES: OC(=O)C1=CC=C2N=CNC2=C1
| Poids moléculaire (g/mol) | 162.15 |
|---|---|
| Synonyme | 1h-benzimidazole-5-carboxylic acid,5-benzimidazolecarboxylic acid,benzimidazole-5-carboxylic acid,1h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-6-carboxylic acid,5-carboxybenzimidazole,1h-1,3-benzodiazole-5-carboxylic acid,3h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-5-carboxylicacid,1h-1,3-benzodiazole-6-carboxylic acid |
| Numéro MDL | MFCD00011555 |
| CAS | 15788-16-6 |
| CID PubChem | 459456 |
| Clé InChI | COYPLDIXZODDDL-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=C2N=CNC2=C1 |
| Formule moléculaire | C8H6N2O2 |
5-Norbornene-2-carboxylic acid, 98%, mixture of endo and exo
CAS: 120-74-1 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.16 Clé InChI: FYGUSUBEMUKACF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 78949 Nom IUPAC: bicyclo[2.2.1]hept-2-ene-5-carboxylic acid SMILES: C1C2CC(C1C=C2)C(=O)O
| Poids moléculaire (g/mol) | 138.16 |
|---|---|
| Synonyme | 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 |
| CAS | 120-74-1 |
| CID PubChem | 78949 |
| Nom IUPAC | bicyclo[2.2.1]hept-2-ene-5-carboxylic acid |
| Clé InChI | FYGUSUBEMUKACF-UHFFFAOYSA-N |
| SMILES | C1C2CC(C1C=C2)C(=O)O |
| Formule moléculaire | C8H10O2 |
Trimethylacetic acid, 99%
CAS: 75-98-9 Formule moléculaire: C5H10O2 Poids moléculaire (g/mol): 102.133 Numéro MDL: MFCD00004194 Clé InChI: IUGYQRQAERSCNH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6417 ChEBI: CHEBI:45133 Nom IUPAC: 2,2-dimethylpropanoic acid SMILES: CC(C)(C)C(=O)O
| Poids moléculaire (g/mol) | 102.133 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00004194 |
| CAS | 75-98-9 |
| CID PubChem | 6417 |
| ChEBI | CHEBI:45133 |
| Nom IUPAC | 2,2-dimethylpropanoic acid |
| Clé InChI | IUGYQRQAERSCNH-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C(=O)O |
| Formule moléculaire | C5H10O2 |
Isopropyl myristate, 96%
CAS: 110-27-0 Formule moléculaire: C17H34O2 Poids moléculaire (g/mol): 270.45 Numéro MDL: MFCD00008982 Clé InChI: AXISYYRBXTVTFY-UHFFFAOYSA-N Synonyme: isopropyl myristate,isopropyl tetradecanoate,estergel,bisomel,isomyst,promyr,tetradecanoic acid, 1-methylethyl ester,deltyl extra,kesscomir,tegester CID PubChem: 8042 Nom IUPAC: propan-2-yl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC(C)C
| Poids moléculaire (g/mol) | 270.45 |
|---|---|
| Synonyme | isopropyl myristate,isopropyl tetradecanoate,estergel,bisomel,isomyst,promyr,tetradecanoic acid, 1-methylethyl ester,deltyl extra,kesscomir,tegester |
| Numéro MDL | MFCD00008982 |
| CAS | 110-27-0 |
| CID PubChem | 8042 |
| Nom IUPAC | propan-2-yl tetradecanoate |
| Clé InChI | AXISYYRBXTVTFY-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCC(=O)OC(C)C |
| Formule moléculaire | C17H34O2 |
Cyclohexanecarboxylic acid, 98%
CAS: 98-89-5 Formule moléculaire: C7H12O2 Poids moléculaire (g/mol): 128.17 Numéro MDL: MFCD00001461 Clé InChI: NZNMSOFKMUBTKW-UHFFFAOYSA-N Synonyme: hexahydrobenzoic acid,carboxycyclohexane,cyclohexanoic acid,cyclohexylcarboxylic acid,cyclohexylmethanoic acid,cyclohexylformic acid,benzoic acid, hexahydro,cyclohexancarbonsaeure,cyclohexane-1-carboxylate,cyclohexanecarboxylicacid CID PubChem: 7413 ChEBI: CHEBI:36096 Nom IUPAC: cyclohexanecarboxylic acid SMILES: C1CCC(CC1)C(=O)O
| Poids moléculaire (g/mol) | 128.17 |
|---|---|
| Synonyme | hexahydrobenzoic acid,carboxycyclohexane,cyclohexanoic acid,cyclohexylcarboxylic acid,cyclohexylmethanoic acid,cyclohexylformic acid,benzoic acid, hexahydro,cyclohexancarbonsaeure,cyclohexane-1-carboxylate,cyclohexanecarboxylicacid |
| Numéro MDL | MFCD00001461 |
| CAS | 98-89-5 |
| CID PubChem | 7413 |
| ChEBI | CHEBI:36096 |
| Nom IUPAC | cyclohexanecarboxylic acid |
| Clé InChI | NZNMSOFKMUBTKW-UHFFFAOYSA-N |
| SMILES | C1CCC(CC1)C(=O)O |
| Formule moléculaire | C7H12O2 |
3-Methyl-1H-pyrazole-5-carboxylic acid, 97%
CAS: 402-61-9 Formule moléculaire: C5H6N2O2 Poids moléculaire (g/mol): 126.115 Numéro MDL: MFCD00462235 Clé InChI: WSMQKESQZFQMFW-UHFFFAOYSA-N Synonyme: 3-methyl-1h-pyrazole-5-carboxylic acid,5-methylpyrazole-3-carboxylic acid,5-methyl-2h-pyrazole-3-carboxylic acid,3-methylpyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-methyl,5-methylpyrazole-3-carboxylicacid,3-methyl-1h-pyrazole-5-carboxylicacid,pyrazole-3-carboxylic acid, 5-methyl,pubchem7842,5-methyl-2h-pyrazole-3-carboxylicacid CID PubChem: 9822 ChEBI: CHEBI:74739 Nom IUPAC: 5-methyl-1H-pyrazole-3-carboxylic acid SMILES: CC1=CC(=NN1)C(=O)O
| Poids moléculaire (g/mol) | 126.115 |
|---|---|
| Synonyme | 3-methyl-1h-pyrazole-5-carboxylic acid,5-methylpyrazole-3-carboxylic acid,5-methyl-2h-pyrazole-3-carboxylic acid,3-methylpyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-methyl,5-methylpyrazole-3-carboxylicacid,3-methyl-1h-pyrazole-5-carboxylicacid,pyrazole-3-carboxylic acid, 5-methyl,pubchem7842,5-methyl-2h-pyrazole-3-carboxylicacid |
| Numéro MDL | MFCD00462235 |
| CAS | 402-61-9 |
| CID PubChem | 9822 |
| ChEBI | CHEBI:74739 |
| Nom IUPAC | 5-methyl-1H-pyrazole-3-carboxylic acid |
| Clé InChI | WSMQKESQZFQMFW-UHFFFAOYSA-N |
| SMILES | CC1=CC(=NN1)C(=O)O |
| Formule moléculaire | C5H6N2O2 |
n-Butyl acetate, Semiconductor Grade, 99% min
CAS: 123-86-4 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00009445 Clé InChI: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 31272 ChEBI: CHEBI:31328 Nom IUPAC: butyl acetate SMILES: CCCCOC(C)=O
| Poids moléculaire (g/mol) | 116.16 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00009445 |
| CAS | 123-86-4 |
| CID PubChem | 31272 |
| ChEBI | CHEBI:31328 |
| Nom IUPAC | butyl acetate |
| Clé InChI | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
| SMILES | CCCCOC(C)=O |
| Formule moléculaire | C6H12O2 |
1-Phenyl-1-cyclohexanecarboxylic acid, 95%
CAS: 1135-67-7 Formule moléculaire: C13H16O2 Poids moléculaire (g/mol): 204.27 Numéro MDL: MFCD00037152 Clé InChI: QXXHHHWXFHPNOS-UHFFFAOYSA-N Synonyme: 1-phenylcyclohexanecarboxylic acid,1-phenyl-1-cyclohexanecarboxylic acid,1-phenyl-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-phenyl,acmc-1c6ij,1-phenylcyclohexanecarboxylicacid,qxxhhhwxfhpnos-uhfffaoysa,1-phenylcyclohexanecarboxylic acid #,cyclohexanecarboxylicacid, 1-phenyl,1-phenyl-1-cyclohexane carboxylic acid CID PubChem: 70817 Nom IUPAC: 1-phenylcyclohexane-1-carboxylic acid SMILES: C1CCC(CC1)(C2=CC=CC=C2)C(=O)O
| Poids moléculaire (g/mol) | 204.27 |
|---|---|
| Synonyme | 1-phenylcyclohexanecarboxylic acid,1-phenyl-1-cyclohexanecarboxylic acid,1-phenyl-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-phenyl,acmc-1c6ij,1-phenylcyclohexanecarboxylicacid,qxxhhhwxfhpnos-uhfffaoysa,1-phenylcyclohexanecarboxylic acid #,cyclohexanecarboxylicacid, 1-phenyl,1-phenyl-1-cyclohexane carboxylic acid |
| Numéro MDL | MFCD00037152 |
| CAS | 1135-67-7 |
| CID PubChem | 70817 |
| Nom IUPAC | 1-phenylcyclohexane-1-carboxylic acid |
| Clé InChI | QXXHHHWXFHPNOS-UHFFFAOYSA-N |
| SMILES | C1CCC(CC1)(C2=CC=CC=C2)C(=O)O |
| Formule moléculaire | C13H16O2 |
cis-3-Hexenyl acetate, 98+%
CAS: 3681-71-8 Formule moléculaire: C8H14O2 Poids moléculaire (g/mol): 142.198 Numéro MDL: MFCD00036563 Clé InChI: NPFVOOAXDOBMCE-PLNGDYQASA-N Synonyme: cis-3-hexenyl acetate,z-3-hexenyl acetate,z-hex-3-enyl acetate,3-hexenylacetate,cis-3-hexenyl ethanoate,cis-3-hexen-1-yl acetate,leaf acetate,3-hexen-1-ol, acetate, z,cis-3-hexenol acetate,3z-hex-3-en-1-yl acetate CID PubChem: 5363388 ChEBI: CHEBI:61316 Nom IUPAC: [(Z)-hex-3-enyl] acetate SMILES: CCC=CCCOC(=O)C
| Poids moléculaire (g/mol) | 142.198 |
|---|---|
| Synonyme | cis-3-hexenyl acetate,z-3-hexenyl acetate,z-hex-3-enyl acetate,3-hexenylacetate,cis-3-hexenyl ethanoate,cis-3-hexen-1-yl acetate,leaf acetate,3-hexen-1-ol, acetate, z,cis-3-hexenol acetate,3z-hex-3-en-1-yl acetate |
| Numéro MDL | MFCD00036563 |
| CAS | 3681-71-8 |
| CID PubChem | 5363388 |
| ChEBI | CHEBI:61316 |
| Nom IUPAC | [(Z)-hex-3-enyl] acetate |
| Clé InChI | NPFVOOAXDOBMCE-PLNGDYQASA-N |
| SMILES | CCC=CCCOC(=O)C |
| Formule moléculaire | C8H14O2 |
Amyl Acetate, Mixed Isomers, Purified, J.T. Baker™
CAS: 628-63-7 Formule moléculaire: C7H14O2 Poids moléculaire (g/mol): 130.187 Clé InChI: PGMYKACGEOXYJE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12348 ChEBI: CHEBI:87362 Nom IUPAC: pentyl acetate SMILES: CCCCCOC(=O)C
| Poids moléculaire (g/mol) | 130.187 |
|---|---|
| Synonyme | 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 |
| CAS | 628-63-7 |
| CID PubChem | 12348 |
| ChEBI | CHEBI:87362 |
| Nom IUPAC | pentyl acetate |
| Clé InChI | PGMYKACGEOXYJE-UHFFFAOYSA-N |
| SMILES | CCCCCOC(=O)C |
| Formule moléculaire | C7H14O2 |
Cyclohexanecarboxylic acid, 98%
CAS: 98-89-5 Formule moléculaire: C7H12O2 Poids moléculaire (g/mol): 128.171 Numéro MDL: MFCD00001461 Clé InChI: NZNMSOFKMUBTKW-UHFFFAOYSA-N Synonyme: hexahydrobenzoic acid,carboxycyclohexane,cyclohexanoic acid,cyclohexylcarboxylic acid,cyclohexylmethanoic acid,cyclohexylformic acid,benzoic acid, hexahydro,cyclohexancarbonsaeure,cyclohexane-1-carboxylate,cyclohexanecarboxylicacid CID PubChem: 7413 ChEBI: CHEBI:36096 Nom IUPAC: cyclohexanecarboxylic acid SMILES: C1CCC(CC1)C(=O)O
| Poids moléculaire (g/mol) | 128.171 |
|---|---|
| Synonyme | hexahydrobenzoic acid,carboxycyclohexane,cyclohexanoic acid,cyclohexylcarboxylic acid,cyclohexylmethanoic acid,cyclohexylformic acid,benzoic acid, hexahydro,cyclohexancarbonsaeure,cyclohexane-1-carboxylate,cyclohexanecarboxylicacid |
| Numéro MDL | MFCD00001461 |
| CAS | 98-89-5 |
| CID PubChem | 7413 |
| ChEBI | CHEBI:36096 |
| Nom IUPAC | cyclohexanecarboxylic acid |
| Clé InChI | NZNMSOFKMUBTKW-UHFFFAOYSA-N |
| SMILES | C1CCC(CC1)C(=O)O |
| Formule moléculaire | C7H12O2 |
Ethyl 2,2-diethylacetoacetate, 97%
CAS: 1619-57-4 Formule moléculaire: C10H18O3 Poids moléculaire (g/mol): 186.251 Numéro MDL: MFCD00048552 Clé InChI: WEIQRLLXVVSKIL-UHFFFAOYSA-N Synonyme: ethyl 2,2-diethylacetoacetate,butanoic acid, 2,2-diethyl-3-oxo-, ethyl ester,diethyl acetoacetate,acmc-20al1q,acetoacetic acid, 2,2-diethyl-, ethyl ester,2,2-diethylacetoacetic acid ethyl ester,2-ethyl-2-acetylbutyric acid ethyl ester,2,2-diethyl-3-oxo-butyric acid ethyl ester,butanoic acid,2,2-diethyl-3-oxo-, ethyl ester CID PubChem: 538781 Nom IUPAC: ethyl 2,2-diethyl-3-oxobutanoate SMILES: CCC(CC)(C(=O)C)C(=O)OCC
| Poids moléculaire (g/mol) | 186.251 |
|---|---|
| Synonyme | ethyl 2,2-diethylacetoacetate,butanoic acid, 2,2-diethyl-3-oxo-, ethyl ester,diethyl acetoacetate,acmc-20al1q,acetoacetic acid, 2,2-diethyl-, ethyl ester,2,2-diethylacetoacetic acid ethyl ester,2-ethyl-2-acetylbutyric acid ethyl ester,2,2-diethyl-3-oxo-butyric acid ethyl ester,butanoic acid,2,2-diethyl-3-oxo-, ethyl ester |
| Numéro MDL | MFCD00048552 |
| CAS | 1619-57-4 |
| CID PubChem | 538781 |
| Nom IUPAC | ethyl 2,2-diethyl-3-oxobutanoate |
| Clé InChI | WEIQRLLXVVSKIL-UHFFFAOYSA-N |
| SMILES | CCC(CC)(C(=O)C)C(=O)OCC |
| Formule moléculaire | C10H18O3 |