Carboxylic acids and derivatives
Résultats de la recherche filtrée
Butyl Acetate, puriss. p.a., ACS Reagent, ≥99.5% (GC), Honeywell Riedel-de Haën™
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 |
Ethyl valerate, 99%
CAS: 539-82-2 Formule moléculaire: C7H14O2 Poids moléculaire (g/mol): 130.19 Numéro MDL: MFCD00009479 Clé InChI: ICMAFTSLXCXHRK-UHFFFAOYSA-N Synonyme: ethyl valerate,ethyl n-valerate,pentanoic acid, ethyl ester,valeric acid, ethyl ester,ethylvalerate,ethyl valerianate,pentanoic acid ethyl ester,n-valeric acid ethyl ester,valeric acid, ethyl ester 8ci,fema no. 2462 CID PubChem: 10882 Nom IUPAC: ethyl pentanoate SMILES: CCCCC(=O)OCC
| Poids moléculaire (g/mol) | 130.19 |
|---|---|
| Synonyme | ethyl valerate,ethyl n-valerate,pentanoic acid, ethyl ester,valeric acid, ethyl ester,ethylvalerate,ethyl valerianate,pentanoic acid ethyl ester,n-valeric acid ethyl ester,valeric acid, ethyl ester 8ci,fema no. 2462 |
| Numéro MDL | MFCD00009479 |
| CAS | 539-82-2 |
| CID PubChem | 10882 |
| Nom IUPAC | ethyl pentanoate |
| Clé InChI | ICMAFTSLXCXHRK-UHFFFAOYSA-N |
| SMILES | CCCCC(=O)OCC |
| Formule moléculaire | C7H14O2 |
Butyl formate, 97%
CAS: 592-84-7 Formule moléculaire: C5H10O2 Poids moléculaire (g/mol): 102.13 Numéro MDL: MFCD00003296 Clé InChI: NMJJFJNHVMGPGM-UHFFFAOYSA-N Synonyme: n-butyl formate,formic acid, butyl ester,butyl methanoate,n-butyl methanoate,formic acid butyl ester,n-butylformate,butylester kyseliny mravenci,fema no. 2196,unii-0y9mz7vm9p,butylester kyseliny mravenci czech CID PubChem: 11614 Nom IUPAC: butyl formate SMILES: CCCCOC=O
| Poids moléculaire (g/mol) | 102.13 |
|---|---|
| Synonyme | n-butyl formate,formic acid, butyl ester,butyl methanoate,n-butyl methanoate,formic acid butyl ester,n-butylformate,butylester kyseliny mravenci,fema no. 2196,unii-0y9mz7vm9p,butylester kyseliny mravenci czech |
| Numéro MDL | MFCD00003296 |
| CAS | 592-84-7 |
| CID PubChem | 11614 |
| Nom IUPAC | butyl formate |
| Clé InChI | NMJJFJNHVMGPGM-UHFFFAOYSA-N |
| SMILES | CCCCOC=O |
| Formule moléculaire | C5H10O2 |
Methyl Acetate 99.5+%, TCI America™
CAS: 79-20-9 Formule moléculaire: C3H6O2 Poids moléculaire (g/mol): 74.079 Numéro MDL: MFCD00008711 Clé InChI: KXKVLQRXCPHEJC-UHFFFAOYSA-N Synonyme: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu CID PubChem: 6584 ChEBI: CHEBI:77700 Nom IUPAC: methyl acetate SMILES: CC(=O)OC
| Poids moléculaire (g/mol) | 74.079 |
|---|---|
| Synonyme | tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu |
| Numéro MDL | MFCD00008711 |
| CAS | 79-20-9 |
| CID PubChem | 6584 |
| ChEBI | CHEBI:77700 |
| Nom IUPAC | methyl acetate |
| Clé InChI | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
| SMILES | CC(=O)OC |
| Formule moléculaire | C3H6O2 |
Methyl Propionate 99.5+%, TCI America™
CAS: 554-12-1 Formule moléculaire: C4H8O2 Poids moléculaire (g/mol): 88.106 Numéro MDL: MFCD00009306 Clé InChI: RJUFJBKOKNCXHH-UHFFFAOYSA-N Synonyme: methyl propionate,propanoic acid, methyl ester,methyl propylate,methylpropionate,propionic acid, methyl ester,propionate de methyle,propanoic acid methyl ester,fema number 2742,propionic acid methyl ester,methyl propionate natural CID PubChem: 11124 Nom IUPAC: methyl propanoate SMILES: CCC(=O)OC
| Poids moléculaire (g/mol) | 88.106 |
|---|---|
| Synonyme | methyl propionate,propanoic acid, methyl ester,methyl propylate,methylpropionate,propionic acid, methyl ester,propionate de methyle,propanoic acid methyl ester,fema number 2742,propionic acid methyl ester,methyl propionate natural |
| Numéro MDL | MFCD00009306 |
| CAS | 554-12-1 |
| CID PubChem | 11124 |
| Nom IUPAC | methyl propanoate |
| Clé InChI | RJUFJBKOKNCXHH-UHFFFAOYSA-N |
| SMILES | CCC(=O)OC |
| Formule moléculaire | C4H8O2 |
Methyl Formate 99.5+%, TCI America™
CAS: 107-31-3 Formule moléculaire: C2H4O2 Poids moléculaire (g/mol): 60.05 Numéro MDL: MFCD00003291 Clé InChI: TZIHFWKZFHZASV-UHFFFAOYSA-N Synonyme: formic acid, methyl ester,methyl methanoate,methylformiat,formic acid methyl ester,formiate de methyle,methylformiaat,mravencan methylnaty,methylformate,caswell no. 570,hcooch3 CID PubChem: 7865 ChEBI: CHEBI:77699 Nom IUPAC: methyl formate SMILES: COC=O
| Poids moléculaire (g/mol) | 60.05 |
|---|---|
| Synonyme | formic acid, methyl ester,methyl methanoate,methylformiat,formic acid methyl ester,formiate de methyle,methylformiaat,mravencan methylnaty,methylformate,caswell no. 570,hcooch3 |
| Numéro MDL | MFCD00003291 |
| CAS | 107-31-3 |
| CID PubChem | 7865 |
| ChEBI | CHEBI:77699 |
| Nom IUPAC | methyl formate |
| Clé InChI | TZIHFWKZFHZASV-UHFFFAOYSA-N |
| SMILES | COC=O |
| Formule moléculaire | C2H4O2 |
Vinyl Laurate (stabilized with MEHQ) 99.0+%, TCI America™
CAS: 2146-71-6 Formule moléculaire: C14H26O2 Poids moléculaire (g/mol): 226.36 Numéro MDL: MFCD00048421 Clé InChI: GLVVKKSPKXTQRB-UHFFFAOYSA-N Synonyme: vinyl laurate,dodecanoic acid, ethenyl ester,vinyl dodecanoate,lauric acid, vinyl ester,lauric acid vinyl ester,lauric acid vinyl,acmc-209t6q,dodecanoic acid,ethenyl ester,lauric acid, vinyl ester 8ci,vinyl laurate gc CID PubChem: 75069 Nom IUPAC: ethenyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC=C
| Poids moléculaire (g/mol) | 226.36 |
|---|---|
| Synonyme | vinyl laurate,dodecanoic acid, ethenyl ester,vinyl dodecanoate,lauric acid, vinyl ester,lauric acid vinyl ester,lauric acid vinyl,acmc-209t6q,dodecanoic acid,ethenyl ester,lauric acid, vinyl ester 8ci,vinyl laurate gc |
| Numéro MDL | MFCD00048421 |
| CAS | 2146-71-6 |
| CID PubChem | 75069 |
| Nom IUPAC | ethenyl dodecanoate |
| Clé InChI | GLVVKKSPKXTQRB-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCC(=O)OC=C |
| Formule moléculaire | C14H26O2 |
Propionic acid, 99%, pure
CAS: 79-09-4 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
| Synonyme | propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin |
|---|---|
| CAS | 79-09-4 |
| CID PubChem | 1032 |
| ChEBI | CHEBI:30768 |
| Nom IUPAC | propanoic acid |
| Clé InChI | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
| SMILES | CCC(=O)O |
Methyl 3,4-Dichlorophenylacetate 98.0+%, TCI America™
CAS: 6725-44-6 Formule moléculaire: C9H8Cl2O2 Poids moléculaire (g/mol): 219.061 Numéro MDL: MFCD00800680 Clé InChI: FWVOAIHAIWHHDM-UHFFFAOYSA-N Synonyme: methyl 2-3,4-dichlorophenyl acetate,methyl 3,4-dichlorophenylacetate,3,4-dichlorophenylacetic acid methyl ester,3,4-dichloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 3,4-dichloro-, methyl ester,pubchem20251,acmc-1bhwn,methyl 3,4-dichloro-phenylacetate,methyl 2-3,4-dichlorophenyl ethanoate,3,4 dichlorophenyl acetic acid methyl ester CID PubChem: 1268257 Nom IUPAC: methyl 2-(3,4-dichlorophenyl)acetate SMILES: COC(=O)CC1=CC(=C(C=C1)Cl)Cl
| Poids moléculaire (g/mol) | 219.061 |
|---|---|
| Synonyme | methyl 2-3,4-dichlorophenyl acetate,methyl 3,4-dichlorophenylacetate,3,4-dichlorophenylacetic acid methyl ester,3,4-dichloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 3,4-dichloro-, methyl ester,pubchem20251,acmc-1bhwn,methyl 3,4-dichloro-phenylacetate,methyl 2-3,4-dichlorophenyl ethanoate,3,4 dichlorophenyl acetic acid methyl ester |
| Numéro MDL | MFCD00800680 |
| CAS | 6725-44-6 |
| CID PubChem | 1268257 |
| Nom IUPAC | methyl 2-(3,4-dichlorophenyl)acetate |
| Clé InChI | FWVOAIHAIWHHDM-UHFFFAOYSA-N |
| SMILES | COC(=O)CC1=CC(=C(C=C1)Cl)Cl |
| Formule moléculaire | C9H8Cl2O2 |
Isobutyl Hexanoate 98.0+%, TCI America™
CAS: 105-79-3 Formule moléculaire: C10H20O2 Poids moléculaire (g/mol): 172.268 Numéro MDL: MFCD00048870 Clé InChI: UXUPPWPIGVTVQI-UHFFFAOYSA-N Synonyme: isobutyl hexanoate,isobutyl caproate,hexanoic acid, 2-methylpropyl ester,hexanoic acid, isobutyl ester,2-methyl-1-propyl caproate,n-caproic acid isobutyl ester,isobutyl caproate natural,unii-2a3x4w9gz0,fema no. 2202,iso-butyl n-hexanoate CID PubChem: 7775 ChEBI: CHEBI:87421 Nom IUPAC: 2-methylpropyl hexanoate SMILES: CCCCCC(=O)OCC(C)C
| Poids moléculaire (g/mol) | 172.268 |
|---|---|
| Synonyme | isobutyl hexanoate,isobutyl caproate,hexanoic acid, 2-methylpropyl ester,hexanoic acid, isobutyl ester,2-methyl-1-propyl caproate,n-caproic acid isobutyl ester,isobutyl caproate natural,unii-2a3x4w9gz0,fema no. 2202,iso-butyl n-hexanoate |
| Numéro MDL | MFCD00048870 |
| CAS | 105-79-3 |
| CID PubChem | 7775 |
| ChEBI | CHEBI:87421 |
| Nom IUPAC | 2-methylpropyl hexanoate |
| Clé InChI | UXUPPWPIGVTVQI-UHFFFAOYSA-N |
| SMILES | CCCCCC(=O)OCC(C)C |
| Formule moléculaire | C10H20O2 |
Mono(2-acryloyloxyethyl) Succinate (stabilized with MEHQ) 90.0+%, TCI America™
CAS: 50940-49-3 Formule moléculaire: C9H12O6 Poids moléculaire (g/mol): 216.189 Numéro MDL: MFCD00274301 Clé InChI: UZDMJPAQQFSMMV-UHFFFAOYSA-N Synonyme: Succinic Acid Mono(2-acryloyloxyethyl) Ester, 2-(Acryloyloxy)ethyl Hydrogen Succinate CID PubChem: 175956 Nom IUPAC: 4-oxo-4-(2-prop-2-enoyloxyethoxy)butanoic acid SMILES: C=CC(=O)OCCOC(=O)CCC(=O)O
| Poids moléculaire (g/mol) | 216.189 |
|---|---|
| Synonyme | Succinic Acid Mono(2-acryloyloxyethyl) Ester, 2-(Acryloyloxy)ethyl Hydrogen Succinate |
| Numéro MDL | MFCD00274301 |
| CAS | 50940-49-3 |
| CID PubChem | 175956 |
| Nom IUPAC | 4-oxo-4-(2-prop-2-enoyloxyethoxy)butanoic acid |
| Clé InChI | UZDMJPAQQFSMMV-UHFFFAOYSA-N |
| SMILES | C=CC(=O)OCCOC(=O)CCC(=O)O |
| Formule moléculaire | C9H12O6 |
cis-3-Hexen-1-yl 2-Methylbutyrate 97.0+%, TCI America™
CAS: 53398-85-9 Formule moléculaire: C11H20O2 Poids moléculaire (g/mol): 184.279 Numéro MDL: MFCD00036530 Clé InChI: JKKGTSUICJWEKB-SREVYHEPSA-N Synonyme: 2-Methylbutyric Acid cis-3-Hexen-1-yl Ester CID PubChem: 5365069 Nom IUPAC: [(Z)-hex-3-enyl] 2-methylbutanoate SMILES: CCC=CCCOC(=O)C(C)CC
| Poids moléculaire (g/mol) | 184.279 |
|---|---|
| Synonyme | 2-Methylbutyric Acid cis-3-Hexen-1-yl Ester |
| Numéro MDL | MFCD00036530 |
| CAS | 53398-85-9 |
| CID PubChem | 5365069 |
| Nom IUPAC | [(Z)-hex-3-enyl] 2-methylbutanoate |
| Clé InChI | JKKGTSUICJWEKB-SREVYHEPSA-N |
| SMILES | CCC=CCCOC(=O)C(C)CC |
| Formule moléculaire | C11H20O2 |
Ethyl cis-4,7,10,13,16,19-Docosahexaenoate 97.0+%, TCI America™
CAS: 84494-72-4 Formule moléculaire: C24H36O2 Poids moléculaire (g/mol): 356.55 Numéro MDL: MFCD00056293 Clé InChI: ITNKVODZACVXDS-UYXIOUCRSA-N Synonyme: DHA Ethyl Ester, cis-4,7,10,13,16,19-Docosahexaenoic Acid Ethyl Ester CID PubChem: 71771404 Nom IUPAC: ethyl (4Z,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoate SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OCC
| Poids moléculaire (g/mol) | 356.55 |
|---|---|
| Synonyme | DHA Ethyl Ester, cis-4,7,10,13,16,19-Docosahexaenoic Acid Ethyl Ester |
| Numéro MDL | MFCD00056293 |
| CAS | 84494-72-4 |
| CID PubChem | 71771404 |
| Nom IUPAC | ethyl (4Z,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoate |
| Clé InChI | ITNKVODZACVXDS-UYXIOUCRSA-N |
| SMILES | CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OCC |
| Formule moléculaire | C24H36O2 |
2-Ethylhexyl 3-Mercaptopropionate 98.0+%, TCI America™
CAS: 50448-95-8 Formule moléculaire: C11H22O2S Poids moléculaire (g/mol): 218.355 Numéro MDL: MFCD00087933 Clé InChI: SUODCTNNAKSRHB-UHFFFAOYSA-N Synonyme: 3-Mercaptopropionic Acid 2-Ethylhexyl Ester, 3-Mercaptopropionic Acid Octyl Ester, 2-Octyl 3-Mercaptopropionate CID PubChem: 92640 Nom IUPAC: 2-ethylhexyl 3-sulfanylpropanoate SMILES: CCCCC(CC)COC(=O)CCS
| Poids moléculaire (g/mol) | 218.355 |
|---|---|
| Synonyme | 3-Mercaptopropionic Acid 2-Ethylhexyl Ester, 3-Mercaptopropionic Acid Octyl Ester, 2-Octyl 3-Mercaptopropionate |
| Numéro MDL | MFCD00087933 |
| CAS | 50448-95-8 |
| CID PubChem | 92640 |
| Nom IUPAC | 2-ethylhexyl 3-sulfanylpropanoate |
| Clé InChI | SUODCTNNAKSRHB-UHFFFAOYSA-N |
| SMILES | CCCCC(CC)COC(=O)CCS |
| Formule moléculaire | C11H22O2S |
Bis(2-ethylhexyl) Itaconate (stabilized with HQ) 94.0+%, TCI America™
CAS: 2287-83-4 Formule moléculaire: C21H38O4 Poids moléculaire (g/mol): 354.53 Numéro MDL: MFCD00059429 Clé InChI: CGNRQCGWXXLTIA-UHFFFAOYNA-N Synonyme: Dioctyl Itaconate, Itaconic Acid Dioctyl Ester, Itaconic Acid Bis(2-ethylhexyl) Ester CID PubChem: 261108 Nom IUPAC: 1,4-bis(2-ethylhexyl) 2-methylidenebutanedioate SMILES: CCCCC(CC)COC(=O)CC(=C)C(=O)OCC(CC)CCCC
| Poids moléculaire (g/mol) | 354.53 |
|---|---|
| Synonyme | Dioctyl Itaconate, Itaconic Acid Dioctyl Ester, Itaconic Acid Bis(2-ethylhexyl) Ester |
| Numéro MDL | MFCD00059429 |
| CAS | 2287-83-4 |
| CID PubChem | 261108 |
| Nom IUPAC | 1,4-bis(2-ethylhexyl) 2-methylidenebutanedioate |
| Clé InChI | CGNRQCGWXXLTIA-UHFFFAOYNA-N |
| SMILES | CCCCC(CC)COC(=O)CC(=C)C(=O)OCC(CC)CCCC |
| Formule moléculaire | C21H38O4 |