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 348 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

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

Methyl(R)-(+)-Lactat, 98 %, Thermo Scientific Chemicals

CAS: 17392-83-5 Summenformel: C4H8O3 Molekulargewicht (g/mol): 104.11 MDL-Nummer: MFCD00004517 InChI-Schlüssel: LPEKGGXMPWTOCB-UHFFFAOYNA-N Synonym: methyl r-+-lactate,methyl d-lactate,r-methyl 2-hydroxypropanoate,methyl r-lactate,+-methyl d-lactate,methyl 2r-2-hydroxypropanoate,d-lactic acid methyl ester,methyl lactate, +,unii-45mz1t3tbv,r-methyl lactate PubChem CID: 637514 ChEBI: CHEBI:74611 SMILES: COC(=O)C(C)O

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InChI-Schlüssel	LPEKGGXMPWTOCB-UHFFFAOYNA-N
PubChem CID	637514
CAS	17392-83-5
ChEBI	CHEBI:74611
MDL-Nummer	MFCD00004517
Molekulargewicht (g/mol)	104.11
SMILES	COC(=O)C(C)O
Synonym	methyl r-+-lactate,methyl d-lactate,r-methyl 2-hydroxypropanoate,methyl r-lactate,+-methyl d-lactate,methyl 2r-2-hydroxypropanoate,d-lactic acid methyl ester,methyl lactate, +,unii-45mz1t3tbv,r-methyl lactate
Summenformel	C4H8O3

Diethylacetylendicarboxylat, 97 %, Thermo Scientific Chemicals

CAS: 762-21-0 Summenformel: C₈H₁₀O₄ Molekulargewicht (g/mol): 170.17 MDL-Nummer: MFCD00009186 InChI-Schlüssel: STRNXFOUBFLVIN-UHFFFAOYSA-N Synonym: diethyl acetylenedicarboxylate,2-butynedioic acid, diethyl ester,diethyl 2-butynedioate,1,4-diethyl but-2-ynedioate,acetylenedicarboxylic acid, diethyl ester,acetylenedicarboxylic acid diethyl ester,diethylacetylenedicarboxylate,bis-ethoxycarbonyl acetylene,diethyl acetylene dicarboxylate,di-ethyl acetylenedicarboxylate PubChem CID: 69803 IUPAC-Name: Diethyl-2-butindioat SMILES: CCOC(=O)C#CC(=O)OCC

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InChI-Schlüssel	STRNXFOUBFLVIN-UHFFFAOYSA-N
IUPAC-Name	Diethyl-2-butindioat
PubChem CID	69803
CAS	762-21-0
MDL-Nummer	MFCD00009186
Molekulargewicht (g/mol)	170.17
SMILES	CCOC(=O)C#CC(=O)OCC
Synonym	diethyl acetylenedicarboxylate,2-butynedioic acid, diethyl ester,diethyl 2-butynedioate,1,4-diethyl but-2-ynedioate,acetylenedicarboxylic acid, diethyl ester,acetylenedicarboxylic acid diethyl ester,diethylacetylenedicarboxylate,bis-ethoxycarbonyl acetylene,diethyl acetylene dicarboxylate,di-ethyl acetylenedicarboxylate
Summenformel	C₈H₁₀O₄

Methylbenzoat, 99 %, Thermo Scientific Chemicals

CAS: 93-58-3 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00008421 InChI-Schlüssel: QPJVMBTYPHYUOC-UHFFFAOYSA-N Synonym: 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-benzoat SMILES: COC(=O)C1=CC=CC=C1

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InChI-Schlüssel	QPJVMBTYPHYUOC-UHFFFAOYSA-N
IUPAC-Name	Methyl-benzoat
PubChem CID	7150
CAS	93-58-3
ChEBI	CHEBI:72775
MDL-Nummer	MFCD00008421
Molekulargewicht (g/mol)	136.15
SMILES	COC(=O)C1=CC=CC=C1
Synonym	methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le
Summenformel	C8H8O2

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

Hydroxypropylmethacrylat, 97+%, Mischung von Isomeren, stabilisiert, Thermo Scientific Chemicals

CAS: 27813-02-1 Summenformel: C7H12O3 Molekulargewicht (g/mol): 144.17 MDL-Nummer: MFCD00004536 InChI-Schlüssel: ZMARGGQEAJXRFP-UHFFFAOYNA-N Synonym: 2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma PubChem CID: 13539 ChEBI: CHEBI:53440 IUPAC-Name: 1-hydroxypropan-2-yl 2-methylprop-2-enoate SMILES: CC(CO)OC(=O)C(C)=C

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InChI-Schlüssel	ZMARGGQEAJXRFP-UHFFFAOYNA-N
IUPAC-Name	1-hydroxypropan-2-yl 2-methylprop-2-enoate
PubChem CID	13539
CAS	27813-02-1
ChEBI	CHEBI:53440
MDL-Nummer	MFCD00004536
Molekulargewicht (g/mol)	144.17
SMILES	CC(CO)OC(=O)C(C)=C
Synonym	2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma
Summenformel	C7H12O3

Zimtsäureethylester, 98 % trans, Thermo Scientific Chemicals

CAS: 103-36-6 Summenformel: C₁₁H₁₂O₂ Molekulargewicht (g/mol): 176.21 InChI-Schlüssel: KBEBGUQPQBELIU-CMDGGOBGSA-N Synonym: ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate PubChem CID: 637758 ChEBI: CHEBI:4895 IUPAC-Name: Ethyl-(E)-3-phenylprop-2-enoat SMILES: CCOC(=O)C=CC1=CC=CC=C1

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InChI-Schlüssel	KBEBGUQPQBELIU-CMDGGOBGSA-N
IUPAC-Name	Ethyl-(E)-3-phenylprop-2-enoat
PubChem CID	637758
CAS	103-36-6
ChEBI	CHEBI:4895
Molekulargewicht (g/mol)	176.21
SMILES	CCOC(=O)C=CC1=CC=CC=C1
Synonym	ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate
Summenformel	C₁₁H₁₂O₂

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

Thermo Scientific Chemicals L-Ascorbinsäure-Natriumsalz, 99%

CAS: 134-03-2 Summenformel: C₆H₇NaO₆ Molekulargewicht (g/mol): 198.11 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)	198.11
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	C₆H₇NaO₆

2-Hydroxyethylmethacrylat 97 %, stabilisiert, Thermo Scientific Chemicals

CAS: 868-77-9 Summenformel: C₆H₁₀O₃ Molekulargewicht (g/mol): 130.14 MDL-Nummer: MFCD00002863 InChI-Schlüssel: WOBHKFSMXKNTIM-UHFFFAOYSA-N Synonym: 2-hydroxyethyl methacrylate,glycol methacrylate,hydroxyethyl methacrylate,glycol monomethacrylate,hema,ethylene glycol methacrylate,2-methacryloyloxy ethanol,2-hydroxyethylmethacrylate,mhoromer,monomer mg-1 PubChem CID: 13360 ChEBI: CHEBI:34288 IUPAC-Name: 2-Hydroxyethyl-2-methylprop-2-enoat SMILES: CC(=C)C(=O)OCCO

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InChI-Schlüssel	WOBHKFSMXKNTIM-UHFFFAOYSA-N
IUPAC-Name	2-Hydroxyethyl-2-methylprop-2-enoat
PubChem CID	13360
CAS	868-77-9
ChEBI	CHEBI:34288
MDL-Nummer	MFCD00002863
Molekulargewicht (g/mol)	130.14
SMILES	CC(=C)C(=O)OCCO
Synonym	2-hydroxyethyl methacrylate,glycol methacrylate,hydroxyethyl methacrylate,glycol monomethacrylate,hema,ethylene glycol methacrylate,2-methacryloyloxy ethanol,2-hydroxyethylmethacrylate,mhoromer,monomer mg-1
Summenformel	C₆H₁₀O₃

Ethylcinnamat, 98+%, Thermo Scientific Chemicals

CAS: 103-36-6 Summenformel: C11H12O2 Molekulargewicht (g/mol): 176.215 MDL-Nummer: MFCD00009189 InChI-Schlüssel: KBEBGUQPQBELIU-CMDGGOBGSA-N Synonym: ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate PubChem CID: 637758 ChEBI: CHEBI:4895 IUPAC-Name: Ethyl-(E)-3-phenylprop-2-enoat SMILES: CCOC(=O)C=CC1=CC=CC=C1

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InChI-Schlüssel	KBEBGUQPQBELIU-CMDGGOBGSA-N
IUPAC-Name	Ethyl-(E)-3-phenylprop-2-enoat
PubChem CID	637758
CAS	103-36-6
ChEBI	CHEBI:4895
MDL-Nummer	MFCD00009189
Molekulargewicht (g/mol)	176.215
SMILES	CCOC(=O)C=CC1=CC=CC=C1
Synonym	ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate
Summenformel	C11H12O2

Diethylmaleat, 97 %, Thermo Scientific Chemicals

CAS: 141-05-9 Molekulargewicht (g/mol): 172.18 MDL-Nummer: MFCD00009191 InChI-Schlüssel: IEPRKVQEAMIZSS-WAYWQWQTSA-N Synonym: diethyl maleate,ethyl maleate,maleic acid, diethyl ester,diethylmaleate,maleic acid diethyl ester,2-butenedioic acid z-, diethyl ester,diethyl z-but-2-enedioate,diethyl 2z-but-2-enedioate,unii-g81wqb56ol,ccris 941 PubChem CID: 5271566 ChEBI: CHEBI:68508 IUPAC-Name: Diethyl-(Z)-but-2-endioat SMILES: CCOC(=O)C=CC(=O)OCC

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InChI-Schlüssel	IEPRKVQEAMIZSS-WAYWQWQTSA-N
IUPAC-Name	Diethyl-(Z)-but-2-endioat
PubChem CID	5271566
CAS	141-05-9
ChEBI	CHEBI:68508
MDL-Nummer	MFCD00009191
Molekulargewicht (g/mol)	172.18
SMILES	CCOC(=O)C=CC(=O)OCC
Synonym	diethyl maleate,ethyl maleate,maleic acid, diethyl ester,diethylmaleate,maleic acid diethyl ester,2-butenedioic acid z-, diethyl ester,diethyl z-but-2-enedioate,diethyl 2z-but-2-enedioate,unii-g81wqb56ol,ccris 941

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

Methylbenzoat, 99 %, Thermo Scientific Chemicals

CAS: 93-58-3 Summenformel: C₈H₈O₂ Molekulargewicht (g/mol): 136.15 InChI-Schlüssel: QPJVMBTYPHYUOC-UHFFFAOYSA-N Synonym: 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-benzoat SMILES: COC(=O)C1=CC=CC=C1

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InChI-Schlüssel	QPJVMBTYPHYUOC-UHFFFAOYSA-N
IUPAC-Name	Methyl-benzoat
PubChem CID	7150
CAS	93-58-3
ChEBI	CHEBI:72775
Molekulargewicht (g/mol)	136.15
SMILES	COC(=O)C1=CC=CC=C1
Synonym	methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le
Summenformel	C₈H₈O₂

Carbonsäureester

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