Carboxylic acid esters
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Carboxylic acid esters
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Risultati della ricerca filtrata
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Thermo Scientific Chemicals L-Ascorbic acid sodium salt, 99%
CAS: 134-03-2 Formula molecolare: C6H7NaO6 Molecular Weight (g/mol): 198.11 Numero MDL: MFCD00082340 InChI Key: WHPNKQBYKGWBQD-PQYRJTSOSA-N Sinonimo: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate PubChem CID: 131674100 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;molecular hydrogen;sodium SMILES: [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]
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Sinonimo | sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate |
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Numero MDL | MFCD00082340 |
PubChem CID | 131674100 |
Formula molecolare | C6H7NaO6 |
CAS | 134-03-2 |
Molecular Weight (g/mol) | 198.11 |
SMILES | [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na] |
IUPAC Name | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;molecular hydrogen;sodium |
InChI Key | WHPNKQBYKGWBQD-PQYRJTSOSA-N |
Methyl acetate, 99%, Thermo Scientific Chemicals
CAS: 79-20-9 Formula molecolare: C3H6O2 Molecular Weight (g/mol): 74.079 Numero MDL: MFCD00008711 InChI Key: KXKVLQRXCPHEJC-UHFFFAOYSA-N Sinonimo: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu PubChem CID: 6584 ChEBI: CHEBI:77700 IUPAC Name: methyl acetate SMILES: CC(=O)OC
Sinonimo | tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu |
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Numero MDL | MFCD00008711 |
PubChem CID | 6584 |
Formula molecolare | C3H6O2 |
CAS | 79-20-9 |
Molecular Weight (g/mol) | 74.079 |
ChEBI | CHEBI:77700 |
SMILES | CC(=O)OC |
IUPAC Name | methyl acetate |
InChI Key | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
Methyl methacrylate, 99%, stabilized, Thermo Scientific Chemicals
CAS: 80-62-6 Formula molecolare: C5H8O2 Molecular Weight (g/mol): 100.12 Numero MDL: MFCD00008587 InChI Key: VVQNEPGJFQJSBK-UHFFFAOYSA-N Sinonimo: methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate PubChem CID: 6658 ChEBI: CHEBI:34840 IUPAC Name: methyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC
Sinonimo | methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate |
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Numero MDL | MFCD00008587 |
PubChem CID | 6658 |
Formula molecolare | C5H8O2 |
CAS | 80-62-6 |
Molecular Weight (g/mol) | 100.12 |
ChEBI | CHEBI:34840 |
SMILES | CC(=C)C(=O)OC |
IUPAC Name | methyl 2-methylprop-2-enoate |
InChI Key | VVQNEPGJFQJSBK-UHFFFAOYSA-N |
Methyl benzoate, 99%, Thermo Scientific Chemicals
CAS: 93-58-3 Formula molecolare: C8H8O2 Molecular Weight (g/mol): 136.15 InChI Key: QPJVMBTYPHYUOC-UHFFFAOYSA-N Sinonimo: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le PubChem CID: 7150 ChEBI: CHEBI:72775 IUPAC Name: methyl benzoate SMILES: COC(=O)C1=CC=CC=C1
Sinonimo | methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le |
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PubChem CID | 7150 |
Formula molecolare | C8H8O2 |
CAS | 93-58-3 |
Molecular Weight (g/mol) | 136.15 |
ChEBI | CHEBI:72775 |
SMILES | COC(=O)C1=CC=CC=C1 |
IUPAC Name | methyl benzoate |
InChI Key | QPJVMBTYPHYUOC-UHFFFAOYSA-N |
Vinyl acetate, 99+%, stabilized, Thermo Scientific Chemicals
CAS: 108-05-4 Formula molecolare: C4H6O2 Molecular Weight (g/mol): 86.09 InChI Key: XTXRWKRVRITETP-UHFFFAOYSA-N Sinonimo: vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer PubChem CID: 7904 ChEBI: CHEBI:46916 IUPAC Name: ethenyl acetate SMILES: CC(=O)OC=C
Sinonimo | vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer |
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PubChem CID | 7904 |
Formula molecolare | C4H6O2 |
CAS | 108-05-4 |
Molecular Weight (g/mol) | 86.09 |
ChEBI | CHEBI:46916 |
SMILES | CC(=O)OC=C |
IUPAC Name | ethenyl acetate |
InChI Key | XTXRWKRVRITETP-UHFFFAOYSA-N |
Methyl acetate, 99+%, Extra Dry, AcroSeal™, Thermo Scientific Chemicals
CAS: 79-20-9 Formula molecolare: C3H6O2 Molecular Weight (g/mol): 74.08 Numero MDL: MFCD00008711 InChI Key: KXKVLQRXCPHEJC-UHFFFAOYSA-N Sinonimo: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu PubChem CID: 6584 ChEBI: CHEBI:77700 IUPAC Name: methyl acetate SMILES: CC(=O)OC
Sinonimo | tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu |
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Numero MDL | MFCD00008711 |
PubChem CID | 6584 |
Formula molecolare | C3H6O2 |
CAS | 79-20-9 |
Molecular Weight (g/mol) | 74.08 |
ChEBI | CHEBI:77700 |
SMILES | CC(=O)OC |
IUPAC Name | methyl acetate |
InChI Key | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
Methyl chloroacetate, 99+%, Thermo Scientific Chemicals
CAS: 96-34-4 Formula molecolare: C3H5ClO2 Molecular Weight (g/mol): 108.521 Numero MDL: MFCD00000931 InChI Key: QABLOFMHHSOFRJ-UHFFFAOYSA-N Sinonimo: methyl chloroacetate,chloroacetic acid methyl ester,methyl monochloroacetate,methyl chloroethanoate,acetic acid, chloro-, methyl ester,methyl monochloracetate,methyl alpha-chloroacetate,methylchloroacetate,unii-450vsb182i,ccris 7749 PubChem CID: 7295 IUPAC Name: methyl 2-chloroacetate SMILES: COC(=O)CCl
Sinonimo | methyl chloroacetate,chloroacetic acid methyl ester,methyl monochloroacetate,methyl chloroethanoate,acetic acid, chloro-, methyl ester,methyl monochloracetate,methyl alpha-chloroacetate,methylchloroacetate,unii-450vsb182i,ccris 7749 |
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Numero MDL | MFCD00000931 |
PubChem CID | 7295 |
Formula molecolare | C3H5ClO2 |
CAS | 96-34-4 |
Molecular Weight (g/mol) | 108.521 |
SMILES | COC(=O)CCl |
IUPAC Name | methyl 2-chloroacetate |
InChI Key | QABLOFMHHSOFRJ-UHFFFAOYSA-N |
Methyl benzoate, 99%, Thermo Scientific Chemicals
CAS: 93-58-3 Formula molecolare: C8H8O2 Molecular Weight (g/mol): 136.15 Numero MDL: MFCD00008421 InChI Key: QPJVMBTYPHYUOC-UHFFFAOYSA-N Sinonimo: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le PubChem CID: 7150 ChEBI: CHEBI:72775 IUPAC Name: methyl benzoate SMILES: COC(=O)C1=CC=CC=C1
Sinonimo | methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le |
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Numero MDL | MFCD00008421 |
PubChem CID | 7150 |
Formula molecolare | C8H8O2 |
CAS | 93-58-3 |
Molecular Weight (g/mol) | 136.15 |
ChEBI | CHEBI:72775 |
SMILES | COC(=O)C1=CC=CC=C1 |
IUPAC Name | methyl benzoate |
InChI Key | QPJVMBTYPHYUOC-UHFFFAOYSA-N |
Methyl acetate, 99%, extra pure, Thermo Scientific Chemicals
CAS: 79-20-9 Formula molecolare: C3H6O2 Molecular Weight (g/mol): 74.08 Numero MDL: MFCD00008711 InChI Key: KXKVLQRXCPHEJC-UHFFFAOYSA-N Sinonimo: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu PubChem CID: 6584 ChEBI: CHEBI:77700 IUPAC Name: methyl acetate SMILES: CC(=O)OC
Sinonimo | tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu |
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Numero MDL | MFCD00008711 |
PubChem CID | 6584 |
Formula molecolare | C3H6O2 |
CAS | 79-20-9 |
Molecular Weight (g/mol) | 74.08 |
ChEBI | CHEBI:77700 |
SMILES | CC(=O)OC |
IUPAC Name | methyl acetate |
InChI Key | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
L-Ascorbic acid sodium salt, 99%, Thermo Scientific Chemicals
CAS: 134-03-2 Formula molecolare: C6H10NaO6 Molecular Weight (g/mol): 201.13 Numero MDL: MFCD00082340 InChI Key: WHPNKQBYKGWBQD-PQYRJTSOSA-N Sinonimo: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate PubChem CID: 131674100 IUPAC Name: (2R)-2-[(1S)-1,2-diidrossietil]-3,4-diidrossi- 2H-furano-5-one;idrogeno molecolare;sodio SMILES: [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]
Sinonimo | sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate |
---|---|
Numero MDL | MFCD00082340 |
PubChem CID | 131674100 |
Formula molecolare | C6H10NaO6 |
CAS | 134-03-2 |
Molecular Weight (g/mol) | 201.13 |
SMILES | [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na] |
IUPAC Name | (2R)-2-[(1S)-1,2-diidrossietil]-3,4-diidrossi- 2H-furano-5-one;idrogeno molecolare;sodio |
InChI Key | WHPNKQBYKGWBQD-PQYRJTSOSA-N |
Methyl bromoacetate, 99%, Thermo Scientific Chemicals
CAS: 96-32-2 Formula molecolare: C3H5BrO2 Molecular Weight (g/mol): 152.98 Numero MDL: MFCD00000189 InChI Key: YDCHPLOFQATIDS-UHFFFAOYSA-N Sinonimo: methyl bromoacetate,bromoacetic acid methyl ester,methyl monobromoacetate,acetic acid, bromo-, methyl ester,methyl alpha-bromoacetate,methylbromoacetate,acetic acid, 2-bromo-, methyl ester,methylester kyseliny bromoctove,methyl .alpha.-bromoacetate,methylester kyseliny bromoctove czech PubChem CID: 60984 IUPAC Name: methyl 2-bromoacetate SMILES: COC(=O)CBr
Sinonimo | methyl bromoacetate,bromoacetic acid methyl ester,methyl monobromoacetate,acetic acid, bromo-, methyl ester,methyl alpha-bromoacetate,methylbromoacetate,acetic acid, 2-bromo-, methyl ester,methylester kyseliny bromoctove,methyl .alpha.-bromoacetate,methylester kyseliny bromoctove czech |
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Numero MDL | MFCD00000189 |
PubChem CID | 60984 |
Formula molecolare | C3H5BrO2 |
CAS | 96-32-2 |
Molecular Weight (g/mol) | 152.98 |
SMILES | COC(=O)CBr |
IUPAC Name | methyl 2-bromoacetate |
InChI Key | YDCHPLOFQATIDS-UHFFFAOYSA-N |
Methyl 4-bromocrotonate, 85%, tech., Thermo Scientific Chemicals
CAS: 1117-71-1 Formula molecolare: C5H7BrO2 Molecular Weight (g/mol): 179.01 Numero MDL: MFCD00000246,MFCD09998308 InChI Key: RWIKCBHOVNDESJ-NSCUHMNNSA-N Sinonimo: 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 PubChem CID: 5369175 SMILES: COC(=O)\C=C\CBr
Sinonimo | 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 |
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Numero MDL | MFCD00000246,MFCD09998308 |
PubChem CID | 5369175 |
Formula molecolare | C5H7BrO2 |
CAS | 1117-71-1 |
Molecular Weight (g/mol) | 179.01 |
SMILES | COC(=O)\C=C\CBr |
InChI Key | RWIKCBHOVNDESJ-NSCUHMNNSA-N |
Methyl pyruvate, 98%, Thermo Scientific Chemicals
CAS: 600-22-6 Formula molecolare: C4H6O3 Molecular Weight (g/mol): 102.089 Numero MDL: MFCD00008754 InChI Key: CWKLZLBVOJRSOM-UHFFFAOYSA-N Sinonimo: methyl pyruvate,pyruvic acid, methyl ester,pyruvic acid methyl ester,methyl 2-oxopropionate,propanoic acid, 2-oxo-, methyl ester,methyl-pyruvate,methylglyoxylic acid methyl ester,unii-3kjm65g5xl,3kjm65g5xl,2-oxo-propionic acid methyl ester PubChem CID: 11748 ChEBI: CHEBI:51850 IUPAC Name: methyl 2-oxopropanoate SMILES: CC(=O)C(=O)OC
Sinonimo | methyl pyruvate,pyruvic acid, methyl ester,pyruvic acid methyl ester,methyl 2-oxopropionate,propanoic acid, 2-oxo-, methyl ester,methyl-pyruvate,methylglyoxylic acid methyl ester,unii-3kjm65g5xl,3kjm65g5xl,2-oxo-propionic acid methyl ester |
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Numero MDL | MFCD00008754 |
PubChem CID | 11748 |
Formula molecolare | C4H6O3 |
CAS | 600-22-6 |
Molecular Weight (g/mol) | 102.089 |
ChEBI | CHEBI:51850 |
SMILES | CC(=O)C(=O)OC |
IUPAC Name | methyl 2-oxopropanoate |
InChI Key | CWKLZLBVOJRSOM-UHFFFAOYSA-N |
Ethyl 4-bromocrotonate, 75%, tech., Thermo Scientific Chemicals
CAS: 37746-78-4 Formula molecolare: C6H9BrO2 Molecular Weight (g/mol): 193.04 Numero MDL: MFCD00000247 InChI Key: FHGRPBSDPBRTLS-ONEGZZNKSA-N Sinonimo: ethyl 4-bromocrotonate,e-ethyl 4-bromobut-2-enoate,ethyl 4-bromobut-2-enoate,4-bromocrotonic acid ethyl ester,ethyl 2e-4-bromobut-2-enoate,2-butenoic acid, 4-bromo-, ethyl ester, e,2-butenoic acid, 4-bromo-, ethyl ester,ethyl e-4-bromo-2-butenoate,ethyl e-4-bromobut-2-enoate,ethyl trans-4-bromo-2-butenoate PubChem CID: 5373944 IUPAC Name: ethyl (E)-4-bromobut-2-enoate SMILES: CCOC(=O)C=CCBr
Sinonimo | ethyl 4-bromocrotonate,e-ethyl 4-bromobut-2-enoate,ethyl 4-bromobut-2-enoate,4-bromocrotonic acid ethyl ester,ethyl 2e-4-bromobut-2-enoate,2-butenoic acid, 4-bromo-, ethyl ester, e,2-butenoic acid, 4-bromo-, ethyl ester,ethyl e-4-bromo-2-butenoate,ethyl e-4-bromobut-2-enoate,ethyl trans-4-bromo-2-butenoate |
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Numero MDL | MFCD00000247 |
PubChem CID | 5373944 |
Formula molecolare | C6H9BrO2 |
CAS | 37746-78-4 |
Molecular Weight (g/mol) | 193.04 |
SMILES | CCOC(=O)C=CCBr |
IUPAC Name | ethyl (E)-4-bromobut-2-enoate |
InChI Key | FHGRPBSDPBRTLS-ONEGZZNKSA-N |
Dimethyl oxalate, 99%, Thermo Scientific Chemicals
CAS: 553-90-2 Formula molecolare: C4H6O4 Molecular Weight (g/mol): 118.09 Numero MDL: MFCD00008442 InChI Key: LOMVENUNSWAXEN-UHFFFAOYSA-N Sinonimo: methyl oxalate,ethanedioic acid, dimethyl ester,oxalic acid dimethyl ester,dimethyloxalate,oxalic acid, dimethyl ester,dimethyl ethanedioate,unii-iq3q79344s,ethanedioic acid, 1,2-dimethyl ester,dimethyl ethane-1,2-dioate,dimethyl ester of oxalic acid PubChem CID: 11120 ChEBI: CHEBI:6859 IUPAC Name: dimethyl oxalate SMILES: COC(=O)C(=O)OC
Sinonimo | methyl oxalate,ethanedioic acid, dimethyl ester,oxalic acid dimethyl ester,dimethyloxalate,oxalic acid, dimethyl ester,dimethyl ethanedioate,unii-iq3q79344s,ethanedioic acid, 1,2-dimethyl ester,dimethyl ethane-1,2-dioate,dimethyl ester of oxalic acid |
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Numero MDL | MFCD00008442 |
PubChem CID | 11120 |
Formula molecolare | C4H6O4 |
CAS | 553-90-2 |
Molecular Weight (g/mol) | 118.09 |
ChEBI | CHEBI:6859 |
SMILES | COC(=O)C(=O)OC |
IUPAC Name | dimethyl oxalate |
InChI Key | LOMVENUNSWAXEN-UHFFFAOYSA-N |