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 |
1-Phenyl-1H-pyrazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 1133-77-3 Formule moléculaire: C10H8N2O2 Poids moléculaire (g/mol): 188.19 Numéro MDL: MFCD00463580 Clé InChI: FLYDUXCFCARXHI-UHFFFAOYSA-N Synonyme: 1-phenyl-1h-pyrazole-5-carboxylic acid,2-phenyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-phenyl,1-phenylpyrazole-5-carboxylic acid,1-phenyl-1h-pyrazole-5-carboxylicacid,1h-pyrazole-5-carboxylicacid, 1-phenyl,5-carboxy-1h-pyrazol-1-yl benzene CID PubChem: 237056 Nom IUPAC: 2-phenylpyrazole-3-carboxylic acid SMILES: OC(=O)C1=CC=NN1C1=CC=CC=C1
| Poids moléculaire (g/mol) | 188.19 |
|---|---|
| Synonyme | 1-phenyl-1h-pyrazole-5-carboxylic acid,2-phenyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-phenyl,1-phenylpyrazole-5-carboxylic acid,1-phenyl-1h-pyrazole-5-carboxylicacid,1h-pyrazole-5-carboxylicacid, 1-phenyl,5-carboxy-1h-pyrazol-1-yl benzene |
| Numéro MDL | MFCD00463580 |
| CAS | 1133-77-3 |
| CID PubChem | 237056 |
| Nom IUPAC | 2-phenylpyrazole-3-carboxylic acid |
| Clé InChI | FLYDUXCFCARXHI-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=NN1C1=CC=CC=C1 |
| Formule moléculaire | C10H8N2O2 |
1-Benzothiophene-7-carboxylic acid, 97%, Thermo Scientific™
CAS: 10134-98-2 Formule moléculaire: C9H6O2S Poids moléculaire (g/mol): 178.205 Clé InChI: LJPSRTWIAXVPIS-UHFFFAOYSA-N Synonyme: benzo b thiophene-7-carboxylic acid,benzo b thiophene-7-carboxylicacid,7-carboxybenzo b thiophene,1-benzo b thiophene-7-carboxylic acid CID PubChem: 14235073 Nom IUPAC: 1-benzothiophene-7-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)SC=C2
| Poids moléculaire (g/mol) | 178.205 |
|---|---|
| Synonyme | benzo b thiophene-7-carboxylic acid,benzo b thiophene-7-carboxylicacid,7-carboxybenzo b thiophene,1-benzo b thiophene-7-carboxylic acid |
| CAS | 10134-98-2 |
| CID PubChem | 14235073 |
| Nom IUPAC | 1-benzothiophene-7-carboxylic acid |
| Clé InChI | LJPSRTWIAXVPIS-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C(=C1)C(=O)O)SC=C2 |
| Formule moléculaire | C9H6O2S |
| Numéro MDL | MFCD00002762 |
|---|
3,5,7-Trimethyladamantane-1-carboxylic acid, 97%, Thermo Scientific™
CAS: 15291-66-4 Formule moléculaire: C14H22O2 Poids moléculaire (g/mol): 222.33 Numéro MDL: MFCD00187581 Clé InChI: DHIIUPVOLLOORM-UHFFFAOYSA-N Synonyme: 3,5,8-trimethyladamantanecarboxylic acid,maybridge4_000576,1,3,5-trimethyladamantane-7-carboxylic acid,3,5,7-trimethyl adamantane-1-carboxylic acid,1s,3r,5s,7s-3,5,7-trimethyladamantane-1-carboxylic acid,3r,5s,7s-3,5,7-trimethyladamantane-1-carboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylicacid, 3,5,7-trimethyl,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid, 3,5,7-trimethyl CID PubChem: 2802268 Nom IUPAC: 3,5,7-trimethyladamantane-1-carboxylic acid SMILES: CC12CC3(C)CC(C)(C1)CC(C2)(C3)C(O)=O
| Poids moléculaire (g/mol) | 222.33 |
|---|---|
| Synonyme | 3,5,8-trimethyladamantanecarboxylic acid,maybridge4_000576,1,3,5-trimethyladamantane-7-carboxylic acid,3,5,7-trimethyl adamantane-1-carboxylic acid,1s,3r,5s,7s-3,5,7-trimethyladamantane-1-carboxylic acid,3r,5s,7s-3,5,7-trimethyladamantane-1-carboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylicacid, 3,5,7-trimethyl,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid, 3,5,7-trimethyl |
| Numéro MDL | MFCD00187581 |
| CAS | 15291-66-4 |
| CID PubChem | 2802268 |
| Nom IUPAC | 3,5,7-trimethyladamantane-1-carboxylic acid |
| Clé InChI | DHIIUPVOLLOORM-UHFFFAOYSA-N |
| SMILES | CC12CC3(C)CC(C)(C1)CC(C2)(C3)C(O)=O |
| Formule moléculaire | C14H22O2 |
2-(1-Adamantyl)acetic acid, 97%, Thermo Scientific™
CAS: 4942-47-6 Formule moléculaire: C12H17O2 Poids moléculaire (g/mol): 193.27 Numéro MDL: MFCD00074728 Clé InChI: AOTQGWFNFTVXNQ-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 123221 SMILES: [O-]C(=O)CC12CC3CC(CC(C3)C1)C2
| Poids moléculaire (g/mol) | 193.27 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00074728 |
| CAS | 4942-47-6 |
| CID PubChem | 123221 |
| Clé InChI | AOTQGWFNFTVXNQ-UHFFFAOYSA-M |
| SMILES | [O-]C(=O)CC12CC3CC(CC(C3)C1)C2 |
| Formule moléculaire | C12H17O2 |
1-Benzothiophene-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 2060-64-2 Formule moléculaire: C9H6O2S Poids moléculaire (g/mol): 178.21 Numéro MDL: MFCD04974042 Clé InChI: SNBYTKLWZRHESA-UHFFFAOYSA-N Synonyme: benzo b thiophene-5-carboxylic acid,buttpark 98\04-76,pubchem20599,5-carboxybenzo b thiophene,benzothiophene-5-carboxylic acid,benzo b thiophene-5-carboxylicacid,1-benzo b thiophene-5-carboxylic acid CID PubChem: 2795444 Nom IUPAC: 1-benzothiophene-5-carboxylic acid SMILES: OC(=O)C1=CC=C2SC=CC2=C1
| Poids moléculaire (g/mol) | 178.21 |
|---|---|
| Synonyme | benzo b thiophene-5-carboxylic acid,buttpark 98\04-76,pubchem20599,5-carboxybenzo b thiophene,benzothiophene-5-carboxylic acid,benzo b thiophene-5-carboxylicacid,1-benzo b thiophene-5-carboxylic acid |
| Numéro MDL | MFCD04974042 |
| CAS | 2060-64-2 |
| CID PubChem | 2795444 |
| Nom IUPAC | 1-benzothiophene-5-carboxylic acid |
| Clé InChI | SNBYTKLWZRHESA-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=C2SC=CC2=C1 |
| Formule moléculaire | C9H6O2S |
2-Methyl-2h-indazole-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 34252-44-3 Formule moléculaire: C9H8N2O2 Poids moléculaire (g/mol): 176.175 Clé InChI: ABRISPFTOZIXMP-UHFFFAOYSA-N Synonyme: 2-methyl-2h-indazole-3-carboxylic acid,2h-indazole-3-carboxylic acid, 2-methyl CID PubChem: 7060537 Nom IUPAC: 2-methylindazole-3-carboxylic acid SMILES: CN1C(=C2C=CC=CC2=N1)C(=O)O
| Poids moléculaire (g/mol) | 176.175 |
|---|---|
| Synonyme | 2-methyl-2h-indazole-3-carboxylic acid,2h-indazole-3-carboxylic acid, 2-methyl |
| CAS | 34252-44-3 |
| CID PubChem | 7060537 |
| Nom IUPAC | 2-methylindazole-3-carboxylic acid |
| Clé InChI | ABRISPFTOZIXMP-UHFFFAOYSA-N |
| SMILES | CN1C(=C2C=CC=CC2=N1)C(=O)O |
| Formule moléculaire | C9H8N2O2 |
1H-Imidazole-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 16042-25-4 Formule moléculaire: C4H4N2O2 Poids moléculaire (g/mol): 112.088 Clé InChI: KYWMCFOWDYFYLV-UHFFFAOYSA-N Synonyme: 2-imidazolecarboxylic acid,imidazole-2-carboxylic acid,unii-o9g6515vc1,1h-imidazolecarboxylic acid,2-imidazolecarboxylicacid,2-imidazocarboxylic acid,1h-imidazole-2-carboxylicacid,imidazolecarboxylic,acmc-1avrt,2-carboxy-1h-imidazole CID PubChem: 574321 Nom IUPAC: 1H-imidazole-2-carboxylic acid SMILES: C1=CN=C(N1)C(=O)O
| Poids moléculaire (g/mol) | 112.088 |
|---|---|
| Synonyme | 2-imidazolecarboxylic acid,imidazole-2-carboxylic acid,unii-o9g6515vc1,1h-imidazolecarboxylic acid,2-imidazolecarboxylicacid,2-imidazocarboxylic acid,1h-imidazole-2-carboxylicacid,imidazolecarboxylic,acmc-1avrt,2-carboxy-1h-imidazole |
| CAS | 16042-25-4 |
| CID PubChem | 574321 |
| Nom IUPAC | 1H-imidazole-2-carboxylic acid |
| Clé InChI | KYWMCFOWDYFYLV-UHFFFAOYSA-N |
| SMILES | C1=CN=C(N1)C(=O)O |
| Formule moléculaire | C4H4N2O2 |
PESTANAL™ 3-(Methylphosphinico)propionic acid, MilliporeSigma™ Supelco™
3-(Methylphosphinico)propionic acid is a metabolite of the pesticide, glufosinate ammonium.
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 |
Isopropyl Myristate, B&J Brand™, for sterility testing of ophthalmic ointments, Honeywell Burdick & Jackson
CAS: 110-27-0 Formule moléculaire: C17H34O2 Poids moléculaire (g/mol): 270.457 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) | 270.457 |
|---|---|
| Synonyme | isopropyl myristate,isopropyl tetradecanoate,estergel,bisomel,isomyst,promyr,tetradecanoic acid, 1-methylethyl ester,deltyl extra,kesscomir,tegester |
| 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 |
Fusaric acid, For HPLC derivatization (HPLC), ≥99.0% (HPLC), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00006298 Synonyme: 5-Butylpicolinic acid; 5-Butylpyridine-2-carboxylic acid
| Synonyme | 5-Butylpicolinic acid; 5-Butylpyridine-2-carboxylic acid |
|---|---|
| Numéro MDL | MFCD00006298 |
TraceCERT™ EPA Phthalate Esters Mix, 2000 μg/mL, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.