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 111 Ergebnisse

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

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

Ethylen-Dimethacrylat, stabilisiert 98 %, Thermo Scientific Chemicals

CAS: 97-90-5 Summenformel: C10H14O4 Molekulargewicht (g/mol): 198.22 MDL-Nummer: MFCD00008590 InChI-Schlüssel: STVZJERGLQHEKB-UHFFFAOYSA-N Synonym: ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate PubChem CID: 7355 ChEBI: CHEBI:53436 SMILES: CC(=C)C(=O)OCCOC(=O)C(C)=C

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InChI-Schlüssel	STVZJERGLQHEKB-UHFFFAOYSA-N
PubChem CID	7355
CAS	97-90-5
ChEBI	CHEBI:53436
MDL-Nummer	MFCD00008590
Molekulargewicht (g/mol)	198.22
SMILES	CC(=C)C(=O)OCCOC(=O)C(C)=C
Synonym	ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate
Summenformel	C10H14O4

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Thermo Scientific Chemicals L-Ascorbinsäure-Natriumsalz, 99%

CAS: 134-03-2 Summenformel: C6H7NaO6 Molekulargewicht (g/mol): 198.11 MDL-Nummer: MFCD00082340 InChI-Schlüssel: IFVCRSPJFHGFCG-HXPAKLQESA-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: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O

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InChI-Schlüssel	IFVCRSPJFHGFCG-HXPAKLQESA-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	[Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
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

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2-Aminoethylmethacrylat-Hydrochlorid, 90 %, stabilisiert, Thermo Scientific Chemicals

CAS: 2420-94-2 Summenformel: C₆H₁₁NO₂·HCl Molekulargewicht (g/mol): 165.62 MDL-Nummer: MFCD00078260 InChI-Schlüssel: XSHISXQEKIKSGC-UHFFFAOYSA-N Synonym: 2-aminoethyl methacrylate hydrochloride,2-aminoethylmethacrylate hydrochloride,2-aminoethyl 2-methylacrylate hydrochloride,methacrylic acid, 2-aminoethyl ester, hydrochloride, polymers,2-aminoethyl 2-methylprop-2-enoate hydrochloride,2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride 1:1,2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride,aminoethylmethacrylate,acmc-209wgm,timtec-bb sbb003905 PubChem CID: 75495 IUPAC-Name: 2-Aminoethyl-2-methylprop-2-enoat;hydrochlorid SMILES: CC(=C)C(=O)OCCN.Cl

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InChI-Schlüssel	XSHISXQEKIKSGC-UHFFFAOYSA-N
IUPAC-Name	2-Aminoethyl-2-methylprop-2-enoat;hydrochlorid
PubChem CID	75495
CAS	2420-94-2
MDL-Nummer	MFCD00078260
Molekulargewicht (g/mol)	165.62
SMILES	CC(=C)C(=O)OCCN.Cl
Synonym	2-aminoethyl methacrylate hydrochloride,2-aminoethylmethacrylate hydrochloride,2-aminoethyl 2-methylacrylate hydrochloride,methacrylic acid, 2-aminoethyl ester, hydrochloride, polymers,2-aminoethyl 2-methylprop-2-enoate hydrochloride,2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride 1:1,2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride,aminoethylmethacrylate,acmc-209wgm,timtec-bb sbb003905
Summenformel	C₆H₁₁NO₂·HCl

Dimethylefumarat, 99 %, Thermo Scientific Chemicals

CAS: 624-49-7 Summenformel: C₆H₈O₄ Molekulargewicht (g/mol): 144.13 MDL-Nummer: MFCD00064438 InChI-Schlüssel: LDCRTTXIJACKKU-ONEGZZNKSA-N Synonym: dimethyl fumarate,tecfidera,e-dimethyl fumarate,fumaderm,dimethyl e-but-2-enedioate,fumaric acid, dimethyl ester,boletic acid dimethyl ester,fumaric acid dimethyl ester,methyl fumarate,dimethyl trans-ethylenedicarboxylate PubChem CID: 637568 ChEBI: CHEBI:76004 IUPAC-Name: Dimethyl-(E)-2-butendioat SMILES: COC(=O)C=CC(=O)OC

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InChI-Schlüssel	LDCRTTXIJACKKU-ONEGZZNKSA-N
IUPAC-Name	Dimethyl-(E)-2-butendioat
PubChem CID	637568
CAS	624-49-7
ChEBI	CHEBI:76004
MDL-Nummer	MFCD00064438
Molekulargewicht (g/mol)	144.13
SMILES	COC(=O)C=CC(=O)OC
Synonym	dimethyl fumarate,tecfidera,e-dimethyl fumarate,fumaderm,dimethyl e-but-2-enedioate,fumaric acid, dimethyl ester,boletic acid dimethyl ester,fumaric acid dimethyl ester,methyl fumarate,dimethyl trans-ethylenedicarboxylate
Summenformel	C₆H₈O₄

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

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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

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

Sonderaktionen verfügbar

2-(Dimethylamino)ethylmethacrylat, 99 %, stabilisiert, Thermo Scientific Chemicals

CAS: 2867-47-2 Summenformel: C₈H₁₅NO₂ Molekulargewicht (g/mol): 157.21 MDL-Nummer: MFCD00008589 InChI-Schlüssel: JKNCOURZONDCGV-UHFFFAOYSA-N Synonym: 2-dimethylamino ethyl methacrylate,dimethylaminoethyl methacrylate,ageflex fm-1,dmaema,usaf rh-3,2-propenoic acid, 2-methyl-, 2-dimethylamino ethyl ester,2-n,n-dimethylamino ethyl methacrylate,n,n-dimethylaminoethyl methacrylate,2-dimethylaminoethyl methacrylate,n,n-dimethylethanolamine methacrylate PubChem CID: 17869 IUPAC-Name: 2-(Dimethylamino)ethyl-2-methylprop-2-enoat SMILES: CC(=C)C(=O)OCCN(C)C

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InChI-Schlüssel	JKNCOURZONDCGV-UHFFFAOYSA-N
IUPAC-Name	2-(Dimethylamino)ethyl-2-methylprop-2-enoat
PubChem CID	17869
CAS	2867-47-2
MDL-Nummer	MFCD00008589
Molekulargewicht (g/mol)	157.21
SMILES	CC(=C)C(=O)OCCN(C)C
Synonym	2-dimethylamino ethyl methacrylate,dimethylaminoethyl methacrylate,ageflex fm-1,dmaema,usaf rh-3,2-propenoic acid, 2-methyl-, 2-dimethylamino ethyl ester,2-n,n-dimethylamino ethyl methacrylate,n,n-dimethylaminoethyl methacrylate,2-dimethylaminoethyl methacrylate,n,n-dimethylethanolamine methacrylate
Summenformel	C₈H₁₅NO₂

Methylthioglycolat, 95 %, Thermo Scientific Chemicals

CAS: 2365-48-2 Summenformel: C3H6O2S Molekulargewicht (g/mol): 106.14 MDL-Nummer: MFCD00004873 InChI-Schlüssel: MKIJJIMOAABWGF-UHFFFAOYSA-N Synonym: methyl thioglycolate,methyl mercaptoacetate,methyl 2-mercaptoacetate,methylthioglycolate,thioglycolic acid methyl ester,acetic acid, mercapto-, methyl ester,methanethiol, methoxy,usaf ek-7119,thioglykolsaeure-methylester,unii-o1608la9el PubChem CID: 16907 IUPAC-Name: Methyl-2-sulfanylacetat SMILES: COC(=O)CS

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InChI-Schlüssel	MKIJJIMOAABWGF-UHFFFAOYSA-N
IUPAC-Name	Methyl-2-sulfanylacetat
PubChem CID	16907
CAS	2365-48-2
MDL-Nummer	MFCD00004873
Molekulargewicht (g/mol)	106.14
SMILES	COC(=O)CS
Synonym	methyl thioglycolate,methyl mercaptoacetate,methyl 2-mercaptoacetate,methylthioglycolate,thioglycolic acid methyl ester,acetic acid, mercapto-, methyl ester,methanethiol, methoxy,usaf ek-7119,thioglykolsaeure-methylester,unii-o1608la9el
Summenformel	C3H6O2S

Glycidyl-Methacrylat, stabilisiert 97 %, Thermo Scientific Chemicals

CAS: 106-91-2 InChI-Schlüssel: VOZRXNHHFUQHIL-UHFFFAOYSA-N Synonym: glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane PubChem CID: 7837 IUPAC-Name: 2-Oxiranyl-methyl2-methyl-2-propenoat SMILES: CC(=C)C(=O)OCC1CO1

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InChI-Schlüssel	VOZRXNHHFUQHIL-UHFFFAOYSA-N
IUPAC-Name	2-Oxiranyl-methyl2-methyl-2-propenoat
PubChem CID	7837
CAS	106-91-2
SMILES	CC(=C)C(=O)OCC1CO1
Synonym	glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane

Methylpropionat, 99+%, Thermo Scientific Chemicals

CAS: 554-12-1 Summenformel: C₄H₈O₂ Molekulargewicht (g/mol): 88.11 MDL-Nummer: MFCD00009306 InChI-Schlüssel: RJUFJBKOKNCXHH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11124 IUPAC-Name: Methylpropanoat SMILES: CCC(=O)OC

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InChI-Schlüssel	RJUFJBKOKNCXHH-UHFFFAOYSA-N
IUPAC-Name	Methylpropanoat
PubChem CID	11124
CAS	554-12-1
MDL-Nummer	MFCD00009306
Molekulargewicht (g/mol)	88.11
SMILES	CCC(=O)OC
Synonym	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
Summenformel	C₄H₈O₂

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

Carbonsäureester

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