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Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros 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
| 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 |
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]
| 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 |
Thermo Scientific Acros 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
| 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 |
Thermo Scientific Alfa Aesar Methyl-1-Cyclohexen-1-Carboxylat, 97 %, Thermo Scientific Chemicals
CAS: 18448-47-0 Summenformel: C8H12O2 Molekulargewicht (g/mol): 140.182 MDL-Nummer: MFCD00001544 InChI-Schlüssel: KXPWRCPEMHIZGU-UHFFFAOYSA-N Synonym: methyl 1-cyclohexene-1-carboxylate,methyl cyclohex-1-enecarboxylate,methyl 1-cyclohexenecarboxylate,methyl cyclohex-1-ene-1-carboxylate,1-cyclohexene-1-carboxylic acid, methyl ester,cyclohexenecarboxylic acid, methyl ester,cyclohexene-1-carboxylic acid methyl ester,methyl1-cyclohexene-1-carboxylate,pubchem11031,1-carbomethoxy cyclohexene PubChem CID: 87647 IUPAC-Name: Methyl-cyclohexen-1-carboxylat SMILES: COC(=O)C1=CCCCC1
| InChI-Schlüssel | KXPWRCPEMHIZGU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-cyclohexen-1-carboxylat |
| PubChem CID | 87647 |
| CAS | 18448-47-0 |
| MDL-Nummer | MFCD00001544 |
| Molekulargewicht (g/mol) | 140.182 |
| SMILES | COC(=O)C1=CCCCC1 |
| Synonym | methyl 1-cyclohexene-1-carboxylate,methyl cyclohex-1-enecarboxylate,methyl 1-cyclohexenecarboxylate,methyl cyclohex-1-ene-1-carboxylate,1-cyclohexene-1-carboxylic acid, methyl ester,cyclohexenecarboxylic acid, methyl ester,cyclohexene-1-carboxylic acid methyl ester,methyl1-cyclohexene-1-carboxylate,pubchem11031,1-carbomethoxy cyclohexene |
| Summenformel | C8H12O2 |
Thermo Scientific Acros 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
| 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 |
Thermo Scientific Acros Methyl3-Mercaptopropionat 98 %, Thermo Scientific Chemicals
CAS: 2935-90-2 Summenformel: C4H8O2S Molekulargewicht (g/mol): 120.17 MDL-Nummer: MFCD00004895 InChI-Schlüssel: LDTLDBDUBGAEDT-UHFFFAOYSA-N PubChem CID: 18050 IUPAC-Name: Methyl-3-Sulfanylpropanoat SMILES: COC(=O)CCS
| InChI-Schlüssel | LDTLDBDUBGAEDT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-3-Sulfanylpropanoat |
| PubChem CID | 18050 |
| CAS | 2935-90-2 |
| MDL-Nummer | MFCD00004895 |
| Molekulargewicht (g/mol) | 120.17 |
| SMILES | COC(=O)CCS |
| Summenformel | C4H8O2S |
Thermo Scientific Acros 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
| 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 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]
| 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 Acros 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 |
Thermo Scientific Acros 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
| 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 |
Thermo Scientific Acros 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
| 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 |
Thermo Scientific Alfa Aesar 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
| 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 |
Thermo Scientific Acros 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
| 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 |
