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Résultats de la recherche filtrée
Thermo Scientific Chemicals Cefditoren pivoxyl
CAS: 117467-28-4 Formule moléculaire: C25H28N6O7S3 Poids moléculaire (g/mol): 620.71 Numéro MDL: MFCD00933166 Clé InChI: AFZFFLVORLEPPO-UHFFFAOYNA-N Nom IUPAC: {7-[2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-[2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyloxy}methyl 2,2-dimethylpropanoate SMILES: CON=C(C(=O)NC1C2SCC(C=CC3=C(C)N=CS3)=C(N2C1=O)C(=O)OCOC(=O)C(C)(C)C)C1=CSC(N)=N1
| Poids moléculaire (g/mol) | 620.71 |
|---|---|
| Numéro MDL | MFCD00933166 |
| CAS | 117467-28-4 |
| Nom IUPAC | {7-[2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-[2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyloxy}methyl 2,2-dimethylpropanoate |
| Clé InChI | AFZFFLVORLEPPO-UHFFFAOYNA-N |
| SMILES | CON=C(C(=O)NC1C2SCC(C=CC3=C(C)N=CS3)=C(N2C1=O)C(=O)OCOC(=O)C(C)(C)C)C1=CSC(N)=N1 |
| Formule moléculaire | C25H28N6O7S3 |
MilliporeSigma™ Dihydrorhodamine 123, Calbiochem™,
CAS: 109244-58-8 Formule moléculaire: C21H18N2O3 Poids moléculaire (g/mol): 346.39 Numéro MDL: MFCD04221428 Clé InChI: FNEZBBILNYNQGC-UHFFFAOYSA-N Synonyme: dihydrorhodamine 123,dihydrorhodamine,methyl 2-3,6-diamino-9h-xanthen-9-yl benzoate,benzoic acid, 2-3,6-diamino-9h-xanthen-9-yl-, methyl ester,dihydrorhodamine-123 CID PubChem: 105032 Nom IUPAC: methyl 2-(3,6-diamino-9H-xanthen-9-yl)benzoate SMILES: COC(=O)C1=CC=CC=C1C1C2=CC=C(N)C=C2OC2=CC(N)=CC=C12
| Poids moléculaire (g/mol) | 346.39 |
|---|---|
| Synonyme | dihydrorhodamine 123,dihydrorhodamine,methyl 2-3,6-diamino-9h-xanthen-9-yl benzoate,benzoic acid, 2-3,6-diamino-9h-xanthen-9-yl-, methyl ester,dihydrorhodamine-123 |
| Numéro MDL | MFCD04221428 |
| CAS | 109244-58-8 |
| CID PubChem | 105032 |
| Nom IUPAC | methyl 2-(3,6-diamino-9H-xanthen-9-yl)benzoate |
| Clé InChI | FNEZBBILNYNQGC-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=CC=C1C1C2=CC=C(N)C=C2OC2=CC(N)=CC=C12 |
| Formule moléculaire | C21H18N2O3 |
n-Butyl methacrylate, 99%, stab. with 15-20 ppm 4-methoxyphenol, Thermo Scientific Chemicals
CAS: 97-88-1 Formule moléculaire: C8H14O2 Poids moléculaire (g/mol): 142.20 Numéro MDL: MFCD00009444 Clé InChI: SOGAXMICEFXMKE-UHFFFAOYSA-N Synonyme: butyl methacrylate,n-butyl methacrylate,butylmethacrylate,2-propenoic acid, 2-methyl-, butyl ester,butyl 2-methacrylate,butylmethacrylaat,2-methyl-butylacrylat,butil metacrilato,2-methyl-butylacrylaat,2-methyl-butylacrylate CID PubChem: 7354 Nom IUPAC: butyl 2-methylprop-2-enoate SMILES: CCCCOC(=O)C(C)=C
| Poids moléculaire (g/mol) | 142.20 |
|---|---|
| Synonyme | butyl methacrylate,n-butyl methacrylate,butylmethacrylate,2-propenoic acid, 2-methyl-, butyl ester,butyl 2-methacrylate,butylmethacrylaat,2-methyl-butylacrylat,butil metacrilato,2-methyl-butylacrylaat,2-methyl-butylacrylate |
| Numéro MDL | MFCD00009444 |
| CAS | 97-88-1 |
| CID PubChem | 7354 |
| Nom IUPAC | butyl 2-methylprop-2-enoate |
| Clé InChI | SOGAXMICEFXMKE-UHFFFAOYSA-N |
| SMILES | CCCCOC(=O)C(C)=C |
| Formule moléculaire | C8H14O2 |
Methyl 4-bromocrotonate, tech. 85%
CAS: 1117-71-1 Formule moléculaire: C5H7BrO2 Poids moléculaire (g/mol): 179.01 Numéro MDL: MFCD00000246,MFCD09998308 Clé InChI: RWIKCBHOVNDESJ-NSCUHMNNSA-N Synonyme: methyl 4-bromocrotonate,e-methyl 4-bromobut-2-enoate,4-bromocrotonic acid methyl ester,methyl gamma-bromocrotonate,methyl bromocrotonate,methyl 4-bromo-2-butenoate,2-butenoic acid, 4-bromo-, methyl ester,methyl 4-bromobut-2-enoate,methyl 2e-4-bromobut-2-enoate,crotonic acid, 4-bromo-, methyl ester CID PubChem: 5369175 Nom IUPAC: methyl (E)-4-bromobut-2-enoate SMILES: COC(=O)\C=C\CBr
| Poids moléculaire (g/mol) | 179.01 |
|---|---|
| Synonyme | methyl 4-bromocrotonate,e-methyl 4-bromobut-2-enoate,4-bromocrotonic acid methyl ester,methyl gamma-bromocrotonate,methyl bromocrotonate,methyl 4-bromo-2-butenoate,2-butenoic acid, 4-bromo-, methyl ester,methyl 4-bromobut-2-enoate,methyl 2e-4-bromobut-2-enoate,crotonic acid, 4-bromo-, methyl ester |
| Numéro MDL | MFCD00000246,MFCD09998308 |
| CAS | 1117-71-1 |
| CID PubChem | 5369175 |
| Nom IUPAC | methyl (E)-4-bromobut-2-enoate |
| Clé InChI | RWIKCBHOVNDESJ-NSCUHMNNSA-N |
| SMILES | COC(=O)\C=C\CBr |
| Formule moléculaire | C5H7BrO2 |
Ethyl tiglate, 98%
CAS: 5837-78-5 Formule moléculaire: C7H12O2 Poids moléculaire (g/mol): 128.171 Numéro MDL: MFCD00015183 Clé InChI: OAPHLAAOJMTMLY-GQCTYLIASA-N Synonyme: ethyl tiglate,tiglic acid, ethyl ester,ethyl 2-methylcrotonate,ethyl alpha-methylcrotonate,ethyl trans-2-methyl-2-butenoate,e-2-methyl-2-butenoic acid ethyl ester,ethyl e-2-methylcrotonate,ethyl trans-2-methylcrotonate,tiglic acid ethyl ester,ethyl 2-methylbut-2-enoate CID PubChem: 5281163 ChEBI: CHEBI:4892 Nom IUPAC: ethyl (E)-2-methylbut-2-enoate SMILES: CCOC(=O)C(=CC)C
| Poids moléculaire (g/mol) | 128.171 |
|---|---|
| Synonyme | ethyl tiglate,tiglic acid, ethyl ester,ethyl 2-methylcrotonate,ethyl alpha-methylcrotonate,ethyl trans-2-methyl-2-butenoate,e-2-methyl-2-butenoic acid ethyl ester,ethyl e-2-methylcrotonate,ethyl trans-2-methylcrotonate,tiglic acid ethyl ester,ethyl 2-methylbut-2-enoate |
| Numéro MDL | MFCD00015183 |
| CAS | 5837-78-5 |
| CID PubChem | 5281163 |
| ChEBI | CHEBI:4892 |
| Nom IUPAC | ethyl (E)-2-methylbut-2-enoate |
| Clé InChI | OAPHLAAOJMTMLY-GQCTYLIASA-N |
| SMILES | CCOC(=O)C(=CC)C |
| Formule moléculaire | C7H12O2 |
Ethyl 2-butynoate, 98%
CAS: 4341-76-8 Formule moléculaire: C6H8O2 Poids moléculaire (g/mol): 112.128 Numéro MDL: MFCD00015182 Clé InChI: FCJJZKCJURDYNF-UHFFFAOYSA-N Synonyme: ethyl 2-butynoate,ethyl tetrolate,2-butynoic acid ethyl ester,but-2-ynoic acid ethyl ester,2-butynoic acid, ethyl ester,tetrolic acid ethyl ester,ethyl-2-butynoate,ethyl 3-methylpropiolate,acmc-1aeo2,ethyl 1-propynecarboxylate CID PubChem: 78043 Nom IUPAC: ethyl but-2-ynoate SMILES: CCOC(=O)C#CC
| Poids moléculaire (g/mol) | 112.128 |
|---|---|
| Synonyme | ethyl 2-butynoate,ethyl tetrolate,2-butynoic acid ethyl ester,but-2-ynoic acid ethyl ester,2-butynoic acid, ethyl ester,tetrolic acid ethyl ester,ethyl-2-butynoate,ethyl 3-methylpropiolate,acmc-1aeo2,ethyl 1-propynecarboxylate |
| Numéro MDL | MFCD00015182 |
| CAS | 4341-76-8 |
| CID PubChem | 78043 |
| Nom IUPAC | ethyl but-2-ynoate |
| Clé InChI | FCJJZKCJURDYNF-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C#CC |
| Formule moléculaire | C6H8O2 |
Vinyl decanoate, 95%, stab.
CAS: 4704-31-8 Formule moléculaire: C12H22O2 Poids moléculaire (g/mol): 198.306 Numéro MDL: MFCD00027349 Clé InChI: CMDXMIHZUJPRHG-UHFFFAOYSA-N Synonyme: vinyl decanoate,decanoic acid, vinyl ester,vinyl n-decanoate,unii-ff00i399li,decanoic acid, ethenyl ester,n-capric acid vinyl ester,decanoic acid vinyl,acmc-1aqz4,decanoic acid vinyl ester,capric acid vinyl ester = vinyl decenoate CID PubChem: 62140 Nom IUPAC: ethenyl decanoate SMILES: CCCCCCCCCC(=O)OC=C
| Poids moléculaire (g/mol) | 198.306 |
|---|---|
| Synonyme | vinyl decanoate,decanoic acid, vinyl ester,vinyl n-decanoate,unii-ff00i399li,decanoic acid, ethenyl ester,n-capric acid vinyl ester,decanoic acid vinyl,acmc-1aqz4,decanoic acid vinyl ester,capric acid vinyl ester = vinyl decenoate |
| Numéro MDL | MFCD00027349 |
| CAS | 4704-31-8 |
| CID PubChem | 62140 |
| Nom IUPAC | ethenyl decanoate |
| Clé InChI | CMDXMIHZUJPRHG-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCC(=O)OC=C |
| Formule moléculaire | C12H22O2 |
tert-Butyl propiolate, 98%
CAS: 13831-03-3 Formule moléculaire: C7H10O2 Poids moléculaire (g/mol): 126.16 Numéro MDL: MFCD00060100 Clé InChI: XGTPDIIFEPTULX-UHFFFAOYSA-N Synonyme: tert-butyl propiolate,propiolic acid tert-butyl ester,t-butyl propiolate,2-propynoic acid, 1,1-dimethylethyl ester,boc-acetylene,tert-butyl propalate,tert-butyl propargylate,acmc-209chj,tert-butyl propiolate # CID PubChem: 543038 Nom IUPAC: tert-butyl prop-2-ynoate SMILES: CC(C)(C)OC(=O)C#C
| Poids moléculaire (g/mol) | 126.16 |
|---|---|
| Synonyme | tert-butyl propiolate,propiolic acid tert-butyl ester,t-butyl propiolate,2-propynoic acid, 1,1-dimethylethyl ester,boc-acetylene,tert-butyl propalate,tert-butyl propargylate,acmc-209chj,tert-butyl propiolate # |
| Numéro MDL | MFCD00060100 |
| CAS | 13831-03-3 |
| CID PubChem | 543038 |
| Nom IUPAC | tert-butyl prop-2-ynoate |
| Clé InChI | XGTPDIIFEPTULX-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)C#C |
| Formule moléculaire | C7H10O2 |
Methyl m-toluate, 98%
CAS: 99-36-5 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00008436 Clé InChI: CPXCDEMFNPKOEF-UHFFFAOYSA-N Synonyme: methyl m-toluate,methyl 3-toluate,benzoic acid, 3-methyl-, methyl ester,methyl m-methylbenzoate,meta-toluic acid, methyl ester,3-methylbenzoic acid methyl ester,methyl-m-methyl benzoate,m-toluic acid, methyl ester,methyl3-methylbenzoate,m-toluic acid methyl ester CID PubChem: 7435 Nom IUPAC: methyl 3-methylbenzoate SMILES: CC1=CC=CC(=C1)C(=O)OC
| Poids moléculaire (g/mol) | 150.177 |
|---|---|
| Synonyme | methyl m-toluate,methyl 3-toluate,benzoic acid, 3-methyl-, methyl ester,methyl m-methylbenzoate,meta-toluic acid, methyl ester,3-methylbenzoic acid methyl ester,methyl-m-methyl benzoate,m-toluic acid, methyl ester,methyl3-methylbenzoate,m-toluic acid methyl ester |
| Numéro MDL | MFCD00008436 |
| CAS | 99-36-5 |
| CID PubChem | 7435 |
| Nom IUPAC | methyl 3-methylbenzoate |
| Clé InChI | CPXCDEMFNPKOEF-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC(=C1)C(=O)OC |
| Formule moléculaire | C9H10O2 |
Methyl trifluoroacetate, 98+%
CAS: 431-47-0 Formule moléculaire: C3H3F3O2 Poids moléculaire (g/mol): 128.05 Numéro MDL: MFCD00000417 Clé InChI: VMVNZNXAVJHNDJ-UHFFFAOYSA-N Synonyme: methyl trifluoroacetate,trifluoroacetic acid methyl ester,acetic acid, trifluoro-, methyl ester,methyltrifluoroacetate,2,2,2-trifluoromethylacetate,acetic acid, 2,2,2-trifluoro-, methyl ester,methyl trifluoracetate,tfamt,methyl triflouroacetate,pubchem12490 CID PubChem: 9893 Nom IUPAC: methyl 2,2,2-trifluoroacetate SMILES: COC(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 128.05 |
|---|---|
| Synonyme | methyl trifluoroacetate,trifluoroacetic acid methyl ester,acetic acid, trifluoro-, methyl ester,methyltrifluoroacetate,2,2,2-trifluoromethylacetate,acetic acid, 2,2,2-trifluoro-, methyl ester,methyl trifluoracetate,tfamt,methyl triflouroacetate,pubchem12490 |
| Numéro MDL | MFCD00000417 |
| CAS | 431-47-0 |
| CID PubChem | 9893 |
| Nom IUPAC | methyl 2,2,2-trifluoroacetate |
| Clé InChI | VMVNZNXAVJHNDJ-UHFFFAOYSA-N |
| SMILES | COC(=O)C(F)(F)F |
| Formule moléculaire | C3H3F3O2 |
Methyl 2-nonynoate, 98%, Thermo Scientific Chemicals
CAS: 111-80-8 Formule moléculaire: C10H16O2 Poids moléculaire (g/mol): 168.236 Numéro MDL: MFCD00009547 Clé InChI: NTLJTUMJJWVCTL-UHFFFAOYSA-N Synonyme: methyl 2-nonynoate,2-nonynoic acid methyl ester,methyl octine carbonate,methyl octyne carbonate,2-nonynoic acid, methyl ester,methyloctyne carboxylate,methyloctyne carbonate,methyl octin carbonate,octynecarboxylic acid, methyl ester,methyl octynecarboxylate CID PubChem: 8137 ChEBI: CHEBI:51749 Nom IUPAC: methyl non-2-ynoate SMILES: CCCCCCC#CC(=O)OC
| Poids moléculaire (g/mol) | 168.236 |
|---|---|
| Synonyme | methyl 2-nonynoate,2-nonynoic acid methyl ester,methyl octine carbonate,methyl octyne carbonate,2-nonynoic acid, methyl ester,methyloctyne carboxylate,methyloctyne carbonate,methyl octin carbonate,octynecarboxylic acid, methyl ester,methyl octynecarboxylate |
| Numéro MDL | MFCD00009547 |
| CAS | 111-80-8 |
| CID PubChem | 8137 |
| ChEBI | CHEBI:51749 |
| Nom IUPAC | methyl non-2-ynoate |
| Clé InChI | NTLJTUMJJWVCTL-UHFFFAOYSA-N |
| SMILES | CCCCCCC#CC(=O)OC |
| Formule moléculaire | C10H16O2 |
Methyl 2,3-dichloropropionate, 98%
CAS: 3674-09-7 Formule moléculaire: C4H6Cl2O2 Poids moléculaire (g/mol): 156.99 Numéro MDL: MFCD00000944 Clé InChI: OFHMODDLBXETIK-UHFFFAOYNA-N Nom IUPAC: methyl 2,3-dichloropropanoate
| Poids moléculaire (g/mol) | 156.99 |
|---|---|
| Numéro MDL | MFCD00000944 |
| CAS | 3674-09-7 |
| Nom IUPAC | methyl 2,3-dichloropropanoate |
| Clé InChI | OFHMODDLBXETIK-UHFFFAOYNA-N |
| Formule moléculaire | C4H6Cl2O2 |
Vinyl benzoate, 95%
CAS: 769-78-8 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.161 Numéro MDL: MFCD00048141 Clé InChI: KOZCZZVUFDCZGG-UHFFFAOYSA-N Synonyme: vinyl benzoate,benzoic acid vinyl ester,benzoic acid, ethenyl ester,benzoic acid, vinyl ester,unii-f1e7c1ggku,vinylester kyseliny benzoove,vinylester kyseliny benzoove czech,f1e7c1ggku,benzoic acid, ethenyl ester 9ci,benzoic acid vinyl CID PubChem: 13037 ChEBI: CHEBI:84279 Nom IUPAC: ethenyl benzoate SMILES: C=COC(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 148.161 |
|---|---|
| Synonyme | vinyl benzoate,benzoic acid vinyl ester,benzoic acid, ethenyl ester,benzoic acid, vinyl ester,unii-f1e7c1ggku,vinylester kyseliny benzoove,vinylester kyseliny benzoove czech,f1e7c1ggku,benzoic acid, ethenyl ester 9ci,benzoic acid vinyl |
| Numéro MDL | MFCD00048141 |
| CAS | 769-78-8 |
| CID PubChem | 13037 |
| ChEBI | CHEBI:84279 |
| Nom IUPAC | ethenyl benzoate |
| Clé InChI | KOZCZZVUFDCZGG-UHFFFAOYSA-N |
| SMILES | C=COC(=O)C1=CC=CC=C1 |
| Formule moléculaire | C9H8O2 |
2-Hydroxyethyl methacrylate, 97%, stab. with 4-methoxyphenol
CAS: 868-77-9 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.143 Numéro MDL: MFCD00002863 Clé InChI: WOBHKFSMXKNTIM-UHFFFAOYSA-N Synonyme: 2-hydroxyethyl methacrylate,glycol methacrylate,hydroxyethyl methacrylate,glycol monomethacrylate,hema,ethylene glycol methacrylate,2-methacryloyloxy ethanol,2-hydroxyethylmethacrylate,mhoromer,monomer mg-1 CID PubChem: 13360 ChEBI: CHEBI:34288 Nom IUPAC: 2-hydroxyethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCO
| Poids moléculaire (g/mol) | 130.143 |
|---|---|
| Synonyme | 2-hydroxyethyl methacrylate,glycol methacrylate,hydroxyethyl methacrylate,glycol monomethacrylate,hema,ethylene glycol methacrylate,2-methacryloyloxy ethanol,2-hydroxyethylmethacrylate,mhoromer,monomer mg-1 |
| Numéro MDL | MFCD00002863 |
| CAS | 868-77-9 |
| CID PubChem | 13360 |
| ChEBI | CHEBI:34288 |
| Nom IUPAC | 2-hydroxyethyl 2-methylprop-2-enoate |
| Clé InChI | WOBHKFSMXKNTIM-UHFFFAOYSA-N |
| SMILES | CC(=C)C(=O)OCCO |
| Formule moléculaire | C6H10O3 |
1-(Trifluoromethyl)vinyl acetate, 97%
CAS: 2247-91-8 Formule moléculaire: C5H5F3O2 Poids moléculaire (g/mol): 154.088 Numéro MDL: MFCD00040844 Clé InChI: VOKGSDIHTCTXDS-UHFFFAOYSA-N Synonyme: 1-trifluoromethyl vinyl acetate,1-trifluoromethyl ethenyl acetate,1-propen-2-ol, 3,3,3-trifluoro-, acetate,1-propen-2-ol, 3,3,3-trifluoro-, 2-acetate,trifluoroacetone enol acetate,trifluoroacetone enolacetate,alpha-trifluoromethylvinyl acetate,acmc-1cjli,3,3,3-trifluoropropen-2-yl acetate,alpa-trifluoromethyl vinyl acetate CID PubChem: 75254 Nom IUPAC: 3,3,3-trifluoroprop-1-en-2-yl acetate SMILES: CC(=O)OC(=C)C(F)(F)F
| Poids moléculaire (g/mol) | 154.088 |
|---|---|
| Synonyme | 1-trifluoromethyl vinyl acetate,1-trifluoromethyl ethenyl acetate,1-propen-2-ol, 3,3,3-trifluoro-, acetate,1-propen-2-ol, 3,3,3-trifluoro-, 2-acetate,trifluoroacetone enol acetate,trifluoroacetone enolacetate,alpha-trifluoromethylvinyl acetate,acmc-1cjli,3,3,3-trifluoropropen-2-yl acetate,alpa-trifluoromethyl vinyl acetate |
| Numéro MDL | MFCD00040844 |
| CAS | 2247-91-8 |
| CID PubChem | 75254 |
| Nom IUPAC | 3,3,3-trifluoroprop-1-en-2-yl acetate |
| Clé InChI | VOKGSDIHTCTXDS-UHFFFAOYSA-N |
| SMILES | CC(=O)OC(=C)C(F)(F)F |
| Formule moléculaire | C5H5F3O2 |