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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.

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1
Sonderaktionen verfügbar

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

EDGE
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
3

Ethylphenylpropiolat, 98+%, Thermo Scientific Chemicals

CAS: 2216-94-6 Summenformel: C11H10O2 Molekulargewicht (g/mol): 174.199 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

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) 174.199
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
4

Methyl-3-Dimethylamino-2-Methylpropionat, 98 %, Thermo Scientific Chemicals

CAS: 10205-34-2 Summenformel: C7H16NO2 Molekulargewicht (g/mol): 146.21 MDL-Nummer: MFCD00044842 InChI-Schlüssel: DDLJXUCYCFDNCA-ZCFIWIBFSA-O PubChem CID: 112023 SMILES: COC(=O)[C@H](C)C[NH+](C)C

InChI-Schlüssel DDLJXUCYCFDNCA-ZCFIWIBFSA-O
PubChem CID 112023
CAS 10205-34-2
MDL-Nummer MFCD00044842
Molekulargewicht (g/mol) 146.21
SMILES COC(=O)[C@H](C)C[NH+](C)C
Summenformel C7H16NO2
5

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

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
6

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

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
7

Methyl3-[3-(dimethylamino)propoxy]benzoat, 97 %, Thermo Scientific™

CAS: 921938-75-2 Summenformel: C13H19NO3 Molekulargewicht (g/mol): 237.299 MDL-Nummer: MFCD09702393 InChI-Schlüssel: WGAZXKVAWOAUOI-UHFFFAOYSA-N Synonym: methyl 3-3-dimethylamino propoxy benzoate PubChem CID: 24229605 IUPAC-Name: Methyl-3-[3-(dimethylamino)propoxy]benzoat SMILES: CN(C)CCCOC1=CC=CC(=C1)C(=O)OC

InChI-Schlüssel WGAZXKVAWOAUOI-UHFFFAOYSA-N
IUPAC-Name Methyl-3-[3-(dimethylamino)propoxy]benzoat
PubChem CID 24229605
CAS 921938-75-2
MDL-Nummer MFCD09702393
Molekulargewicht (g/mol) 237.299
SMILES CN(C)CCCOC1=CC=CC(=C1)C(=O)OC
Synonym methyl 3-3-dimethylamino propoxy benzoate
Summenformel C13H19NO3
8

Methyl4-[3-(dimethylamino)propoxy]benzoat, 97 %, Thermo Scientific™

CAS: 190660-97-0 Summenformel: C13H19NO3 Molekulargewicht (g/mol): 237.30 MDL-Nummer: MFCD06203847 InChI-Schlüssel: SRXQDDFKGDLAJM-UHFFFAOYSA-N Synonym: methyl 4-3-dimethylamino propoxy benzoate,4-3-dimethylamino-propoxy-benzoic acid methyl ester,methyl 4-3-n,n-dimethylamino-1-propyloxy benzoate,methyl-4-3-n,n-dimethylamino-1-propyloxy benzoate PubChem CID: 18508114 IUPAC-Name: Methyl-4-[3-(dimethylamino)propoxy]benzoat SMILES: COC(=O)C1=CC=C(OCCCN(C)C)C=C1

InChI-Schlüssel SRXQDDFKGDLAJM-UHFFFAOYSA-N
IUPAC-Name Methyl-4-[3-(dimethylamino)propoxy]benzoat
PubChem CID 18508114
CAS 190660-97-0
MDL-Nummer MFCD06203847
Molekulargewicht (g/mol) 237.30
SMILES COC(=O)C1=CC=C(OCCCN(C)C)C=C1
Synonym methyl 4-3-dimethylamino propoxy benzoate,4-3-dimethylamino-propoxy-benzoic acid methyl ester,methyl 4-3-n,n-dimethylamino-1-propyloxy benzoate,methyl-4-3-n,n-dimethylamino-1-propyloxy benzoate
Summenformel C13H19NO3
9

Methyl 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoat, 97 %, Thermo Scientific™

CAS: 209912-44-7 Summenformel: C11H10N2O3 Molekulargewicht (g/mol): 218.212 MDL-Nummer: MFCD08690288 InChI-Schlüssel: PJYMNVKGDLTDJE-UHFFFAOYSA-N Synonym: methyl 4-3-methyl-1,2,4-oxadiazol-5-yl benzoate,4-3-methyl-1,2,4-oxadiazole-5-yl benzoic acid methyl ester,benzoicacid, 4-3-methyl-1,2,4-oxadiazol-5-yl-, methyl ester PubChem CID: 11096067 IUPAC-Name: Methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoat SMILES: CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)OC

InChI-Schlüssel PJYMNVKGDLTDJE-UHFFFAOYSA-N
IUPAC-Name Methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoat
PubChem CID 11096067
CAS 209912-44-7
MDL-Nummer MFCD08690288
Molekulargewicht (g/mol) 218.212
SMILES CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)OC
Synonym methyl 4-3-methyl-1,2,4-oxadiazol-5-yl benzoate,4-3-methyl-1,2,4-oxadiazole-5-yl benzoic acid methyl ester,benzoicacid, 4-3-methyl-1,2,4-oxadiazol-5-yl-, methyl ester
Summenformel C11H10N2O3
10
Sonderaktionen verfügbar

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

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
11

2,2,3,3,4,4,4-Heptafluorbutyl-Methacrylat, 97 %, stab., Thermo Scientific Chemicals

CAS: 13695-31-3 Summenformel: C8H7F7O2 Molekulargewicht (g/mol): 268.131 MDL-Nummer: MFCD00039251 InChI-Schlüssel: VIEHKBXCWMMOOU-UHFFFAOYSA-N Synonym: heptafluorobutyl methacrylate,2,2,3,3,4,4,4-heptafluorobutyl methacrylate,1h,1h-heptafluorobutyl methacrylate,1h,1h-heptafluoro-n-butyl methacrylate,2-propenoic acid, 2-methyl-, 2,2,3,3,4,4,4-heptafluorobutyl ester,methacrylic acid, 2,2,3,3,4,4,4-heptafluorobutyl ester,methacrylic acid 2,2,3,3,4,4,4-heptafluorobutyl ester,heptafluoropropylmethyl methacrylate,2,2,3,3,4,4,4-heptafluorobutyl 2-methylacrylate # PubChem CID: 83666 IUPAC-Name: 2,2,3,3,4,4,4-Heptafluorbutyl-2-methylprop-2-enoat SMILES: CC(=C)C(=O)OCC(C(C(F)(F)F)(F)F)(F)F

InChI-Schlüssel VIEHKBXCWMMOOU-UHFFFAOYSA-N
IUPAC-Name 2,2,3,3,4,4,4-Heptafluorbutyl-2-methylprop-2-enoat
PubChem CID 83666
CAS 13695-31-3
MDL-Nummer MFCD00039251
Molekulargewicht (g/mol) 268.131
SMILES CC(=C)C(=O)OCC(C(C(F)(F)F)(F)F)(F)F
Synonym heptafluorobutyl methacrylate,2,2,3,3,4,4,4-heptafluorobutyl methacrylate,1h,1h-heptafluorobutyl methacrylate,1h,1h-heptafluoro-n-butyl methacrylate,2-propenoic acid, 2-methyl-, 2,2,3,3,4,4,4-heptafluorobutyl ester,methacrylic acid, 2,2,3,3,4,4,4-heptafluorobutyl ester,methacrylic acid 2,2,3,3,4,4,4-heptafluorobutyl ester,heptafluoropropylmethyl methacrylate,2,2,3,3,4,4,4-heptafluorobutyl 2-methylacrylate #
Summenformel C8H7F7O2
12
Sonderaktionen verfügbar

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

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
14

Methylpropiolat, 97 %, Thermo Scientific™

CAS: 922-67-8 Summenformel: C4H4O2 Molekulargewicht (g/mol): 84.074 MDL-Nummer: MFCD00008572 InChI-Schlüssel: IMAKHNTVDGLIRY-UHFFFAOYSA-N Synonym: methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester PubChem CID: 13536 IUPAC-Name: Methylprop-2-inoat SMILES: COC(=O)C#C

InChI-Schlüssel IMAKHNTVDGLIRY-UHFFFAOYSA-N
IUPAC-Name Methylprop-2-inoat
PubChem CID 13536
CAS 922-67-8
MDL-Nummer MFCD00008572
Molekulargewicht (g/mol) 84.074
SMILES COC(=O)C#C
Synonym methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester
Summenformel C4H4O2
15

Monomethylphthalat, 98 %, Thermo Scientific Chemicals

CAS: 4376-18-5 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00002466 InChI-Schlüssel: FNJSWIPFHMKRAT-UHFFFAOYSA-N Synonym: 2-methoxycarbonyl benzoic acid,methyl hydrogen phthalate,monomethyl phthalate,mono-methyl phthalate,phthalic acid monomethyl ester,o-methoxycarbonyl benzoic acid,monomethyl 1,2-benzenedicarboxylate,phthalic acid, monomethyl ester,monomethylphthalate,unii-2stt6d18jr PubChem CID: 20392 IUPAC-Name: 2-(Methoxycarbonyl)benzoesäure SMILES: COC(=O)C1=CC=CC=C1C(O)=O

InChI-Schlüssel FNJSWIPFHMKRAT-UHFFFAOYSA-N
IUPAC-Name 2-(Methoxycarbonyl)benzoesäure
PubChem CID 20392
CAS 4376-18-5
MDL-Nummer MFCD00002466
Molekulargewicht (g/mol) 180.16
SMILES COC(=O)C1=CC=CC=C1C(O)=O
Synonym 2-methoxycarbonyl benzoic acid,methyl hydrogen phthalate,monomethyl phthalate,mono-methyl phthalate,phthalic acid monomethyl ester,o-methoxycarbonyl benzoic acid,monomethyl 1,2-benzenedicarboxylate,phthalic acid, monomethyl ester,monomethylphthalate,unii-2stt6d18jr
Summenformel C9H8O4