Carbonsäureester

Organische Verbindungen, die direkt aus Carbonsäure abgeleitet werden und eine Substitution einer funktionellen Estergruppe enthalten; Estergruppen enthalten ein Sauerstoffatom, das über Einfachbindungen an zwei Kohlenstoffatome oder organische Gruppen gebunden ist.

1 – 15 von 350 Ergebnisse

Methylacetat, 99%, Thermo Scientific Chemicals

CAS: 79-20-9 Summenformel: C3H6O2 Molekulargewicht (g/mol): 74.079 MDL-Nummer: MFCD00008711 InChI-Schlüssel: KXKVLQRXCPHEJC-UHFFFAOYSA-N Synonym: 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: Methylacetat SMILES: CC(=O)OC

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InChI-Schlüssel	KXKVLQRXCPHEJC-UHFFFAOYSA-N
IUPAC-Name	Methylacetat
PubChem CID	6584
CAS	79-20-9
ChEBI	CHEBI:77700
MDL-Nummer	MFCD00008711
Molekulargewicht (g/mol)	74.079
SMILES	CC(=O)OC
Synonym	tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu
Summenformel	C3H6O2

Methylmethacrylat, 99 %, stabilisiert, Thermo Scientific Chemicals

CAS: 80-62-6 Summenformel: C₅H₈O₂ Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00008587 InChI-Schlüssel: VVQNEPGJFQJSBK-UHFFFAOYSA-N Synonym: 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-Enoat SMILES: CC(=C)C(=O)OC

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InChI-Schlüssel	VVQNEPGJFQJSBK-UHFFFAOYSA-N
IUPAC-Name	Methyl-2-Methylprop-2-Enoat
PubChem CID	6658
CAS	80-62-6
ChEBI	CHEBI:34840
MDL-Nummer	MFCD00008587
Molekulargewicht (g/mol)	100.12
SMILES	CC(=C)C(=O)OC
Synonym	methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate
Summenformel	C₅H₈O₂

Methylacetat, +99 %, extra trocken, AcroSeal™, Thermo Scientific Chemicals

CAS: 79-20-9 Summenformel: C₃H₆O₂ Molekulargewicht (g/mol): 74.08 MDL-Nummer: MFCD00008711 InChI-Schlüssel: KXKVLQRXCPHEJC-UHFFFAOYSA-N Synonym: 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: Methylacetat SMILES: CC(=O)OC

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InChI-Schlüssel	KXKVLQRXCPHEJC-UHFFFAOYSA-N
IUPAC-Name	Methylacetat
PubChem CID	6584
CAS	79-20-9
ChEBI	CHEBI:77700
MDL-Nummer	MFCD00008711
Molekulargewicht (g/mol)	74.08
SMILES	CC(=O)OC
Synonym	tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu
Summenformel	C₃H₆O₂

Vinyl-Acetat, stabilisiert 99+ %, Thermo Scientific Chemicals

CAS: 108-05-4 Summenformel: C₄H₆O₂ Molekulargewicht (g/mol): 86.09 InChI-Schlüssel: XTXRWKRVRITETP-UHFFFAOYSA-N Synonym: 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: Ethenylacetat SMILES: CC(=O)OC=C

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InChI-Schlüssel	XTXRWKRVRITETP-UHFFFAOYSA-N
IUPAC-Name	Ethenylacetat
PubChem CID	7904
CAS	108-05-4
ChEBI	CHEBI:46916
Molekulargewicht (g/mol)	86.09
SMILES	CC(=O)OC=C
Synonym	vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer
Summenformel	C₄H₆O₂

Methylacetat, 99 %, reinst, Thermo Scientific Chemicals

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InChI-Schlüssel	KXKVLQRXCPHEJC-UHFFFAOYSA-N
IUPAC-Name	Methylacetat
PubChem CID	6584
CAS	79-20-9
ChEBI	CHEBI:77700
MDL-Nummer	MFCD00008711
Molekulargewicht (g/mol)	74.08
SMILES	CC(=O)OC
Synonym	tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu
Summenformel	C₃H₆O₂

Methylpyruvat, 98 %, Thermo Scientific Chemicals

CAS: 600-22-6 Summenformel: C4H6O3 Molekulargewicht (g/mol): 102.089 MDL-Nummer: MFCD00008754 InChI-Schlüssel: CWKLZLBVOJRSOM-UHFFFAOYSA-N Synonym: 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-oxopropanoat SMILES: CC(=O)C(=O)OC

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InChI-Schlüssel	CWKLZLBVOJRSOM-UHFFFAOYSA-N
IUPAC-Name	Methyl-2-oxopropanoat
PubChem CID	11748
CAS	600-22-6
ChEBI	CHEBI:51850
MDL-Nummer	MFCD00008754
Molekulargewicht (g/mol)	102.089
SMILES	CC(=O)C(=O)OC
Synonym	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
Summenformel	C4H6O3

Butylmethacrylat, 99 %, stabilisiert, Thermo Scientific Chemicals

CAS: 97-88-1 Summenformel: C8H14O2 Molekulargewicht (g/mol): 142.20 MDL-Nummer: MFCD00009444 InChI-Schlüssel: SOGAXMICEFXMKE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7354 IUPAC-Name: Butyl-2-methylprop-2-enoat SMILES: CCCCOC(=O)C(C)=C

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InChI-Schlüssel	SOGAXMICEFXMKE-UHFFFAOYSA-N
IUPAC-Name	Butyl-2-methylprop-2-enoat
PubChem CID	7354
CAS	97-88-1
MDL-Nummer	MFCD00009444
Molekulargewicht (g/mol)	142.20
SMILES	CCCCOC(=O)C(C)=C
Synonym	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
Summenformel	C8H14O2

Methylzimtsäureester, überwiegend trans, 99 %, Thermo Scientific Chemicals

CAS: 103-26-4 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.188 MDL-Nummer: MFCD00008458 InChI-Schlüssel: CCRCUPLGCSFEDV-BQYQJAHWSA-N Synonym: methyl cinnamate,methyl trans-cinnamate,methyl e-cinnamate,cinnamic acid methyl ester,methyl cinnamylate,methyl 3-phenylacrylate,methyl e-3-phenylprop-2-enoate,methyl 3-phenylpropenoate,trans-cinnamic acid methyl ester,trans-methyl cinnamate PubChem CID: 637520 ChEBI: CHEBI:6857 IUPAC-Name: Methyl-(E)-3-dimethoxyphosphoryloxybut-2-enoat SMILES: COC(=O)C=CC1=CC=CC=C1

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InChI-Schlüssel	CCRCUPLGCSFEDV-BQYQJAHWSA-N
IUPAC-Name	Methyl-(E)-3-dimethoxyphosphoryloxybut-2-enoat
PubChem CID	637520
CAS	103-26-4
ChEBI	CHEBI:6857
MDL-Nummer	MFCD00008458
Molekulargewicht (g/mol)	162.188
SMILES	COC(=O)C=CC1=CC=CC=C1
Synonym	methyl cinnamate,methyl trans-cinnamate,methyl e-cinnamate,cinnamic acid methyl ester,methyl cinnamylate,methyl 3-phenylacrylate,methyl e-3-phenylprop-2-enoate,methyl 3-phenylpropenoate,trans-cinnamic acid methyl ester,trans-methyl cinnamate
Summenformel	C10H10O2

Methylbromoacetat, 99 %, Thermo Scientific Chemicals

CAS: 96-32-2 Summenformel: C₃H₅BrO₂ Molekulargewicht (g/mol): 152.98 MDL-Nummer: MFCD00000189 InChI-Schlüssel: YDCHPLOFQATIDS-UHFFFAOYSA-N Synonym: 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-bromacetat SMILES: COC(=O)CBr

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InChI-Schlüssel	YDCHPLOFQATIDS-UHFFFAOYSA-N
IUPAC-Name	Methyl-2-bromacetat
PubChem CID	60984
CAS	96-32-2
MDL-Nummer	MFCD00000189
Molekulargewicht (g/mol)	152.98
SMILES	COC(=O)CBr
Synonym	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
Summenformel	C₃H₅BrO₂

L-Ascorbinsäure-Natriumsalz, 99 %, Thermo Scientific Chemicals

CAS: 134-03-2 Summenformel: C6H10NaO6 Molekulargewicht (g/mol): 201.13 MDL-Nummer: MFCD00082340 InChI-Schlüssel: WHPNKQBYKGWBQD-PQYRJTSOSA-N Synonym: 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-on;hydridonatrium SMILES: [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]

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InChI-Schlüssel	WHPNKQBYKGWBQD-PQYRJTSOSA-N
IUPAC-Name	(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on;hydridonatrium
PubChem CID	131674100
CAS	134-03-2
MDL-Nummer	MFCD00082340
Molekulargewicht (g/mol)	201.13
SMILES	[HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]
Synonym	sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate
Summenformel	C6H10NaO6

Methylchloracetat, 99+%, Thermo Scientific Chemicals

CAS: 96-34-4 Summenformel: C3H5ClO2 Molekulargewicht (g/mol): 108.521 MDL-Nummer: MFCD00000931 InChI-Schlüssel: QABLOFMHHSOFRJ-UHFFFAOYSA-N Synonym: 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-Chloracetat SMILES: COC(=O)CCl

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InChI-Schlüssel	QABLOFMHHSOFRJ-UHFFFAOYSA-N
IUPAC-Name	Methyl-2-Chloracetat
PubChem CID	7295
CAS	96-34-4
MDL-Nummer	MFCD00000931
Molekulargewicht (g/mol)	108.521
SMILES	COC(=O)CCl
Synonym	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
Summenformel	C3H5ClO2

Methylmethacrylat, 99 %, stab., Thermo Scientific Chemicals

CAS: 80-62-6 Summenformel: C5H8O2 MDL-Nummer: MFCD00008587 InChI-Schlüssel: VVQNEPGJFQJSBK-UHFFFAOYSA-N Synonym: 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-Enoat

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InChI-Schlüssel	VVQNEPGJFQJSBK-UHFFFAOYSA-N
IUPAC-Name	Methyl-2-Methylprop-2-Enoat
PubChem CID	6658
CAS	80-62-6
ChEBI	CHEBI:34840
MDL-Nummer	MFCD00008587
Synonym	methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate
Summenformel	C5H8O2

Dimethylphthalat, 99 %, Thermo Scientific Chemicals

CAS: 131-11-3 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00008425 InChI-Schlüssel: NIQCNGHVCWTJSM-UHFFFAOYSA-N Synonym: dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm PubChem CID: 8554 ChEBI: CHEBI:4609 IUPAC-Name: Dimethylbenzol-1,2-Dicarboxylat SMILES: COC(=O)C1=CC=CC=C1C(=O)OC

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InChI-Schlüssel	NIQCNGHVCWTJSM-UHFFFAOYSA-N
IUPAC-Name	Dimethylbenzol-1,2-Dicarboxylat
PubChem CID	8554
CAS	131-11-3
ChEBI	CHEBI:4609
MDL-Nummer	MFCD00008425
Molekulargewicht (g/mol)	194.19
SMILES	COC(=O)C1=CC=CC=C1C(=O)OC
Synonym	dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm
Summenformel	C10H10O4

Ethylphenylpropiolat 98 %, Thermo Scientific Chemicals

CAS: 2216-94-6 Summenformel: C₁₁H₁₀O₂ Molekulargewicht (g/mol): 174.2 MDL-Nummer: MFCD00009185 InChI-Schlüssel: ACJOYTKWHPEIHW-UHFFFAOYSA-N Synonym: ethyl phenylpropiolate,ethylphenylpropiolate,ethyl 3-phenylpropiolate,ethyl phenylpropriolate,2-propynoic acid, 3-phenyl-, ethyl ester,ethyl 3-phenylpropynoate,ethyl phenylpropynoate,ethyl phenylacetylenecarboxylate,phenylpropiolic acid ethyl ester,ethyl 3-phenyl-2-propynoate PubChem CID: 91516 IUPAC-Name: Ethyl-3-phenylprop-2-inoat SMILES: CCOC(=O)C#CC1=CC=CC=C1

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InChI-Schlüssel	ACJOYTKWHPEIHW-UHFFFAOYSA-N
IUPAC-Name	Ethyl-3-phenylprop-2-inoat
PubChem CID	91516
CAS	2216-94-6
MDL-Nummer	MFCD00009185
Molekulargewicht (g/mol)	174.2
SMILES	CCOC(=O)C#CC1=CC=CC=C1
Synonym	ethyl phenylpropiolate,ethylphenylpropiolate,ethyl 3-phenylpropiolate,ethyl phenylpropriolate,2-propynoic acid, 3-phenyl-, ethyl ester,ethyl 3-phenylpropynoate,ethyl phenylpropynoate,ethyl phenylacetylenecarboxylate,phenylpropiolic acid ethyl ester,ethyl 3-phenyl-2-propynoate
Summenformel	C₁₁H₁₀O₂

Dimethyloxalat, 99 %, Thermo Scientific Chemicals

CAS: 553-90-2 Summenformel: C4H6O4 Molekulargewicht (g/mol): 118.09 MDL-Nummer: MFCD00008442 InChI-Schlüssel: LOMVENUNSWAXEN-UHFFFAOYSA-N Synonym: 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: Dimethyloxalat SMILES: COC(=O)C(=O)OC

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InChI-Schlüssel	LOMVENUNSWAXEN-UHFFFAOYSA-N
IUPAC-Name	Dimethyloxalat
PubChem CID	11120
CAS	553-90-2
ChEBI	CHEBI:6859
MDL-Nummer	MFCD00008442
Molekulargewicht (g/mol)	118.09
SMILES	COC(=O)C(=O)OC
Synonym	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
Summenformel	C4H6O4

Carbonsäureester

Carbonsäureester

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