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Gefilterte Suchergebnisse
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 |
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 |
Methyl1 -methylpyrrol-2 -carboxylat, 99 %, Thermo Scientific Chemicals
CAS: 37619-24-2 Summenformel: C7H9NO2 Molekulargewicht (g/mol): 139.154 MDL-Nummer: MFCD00052747 InChI-Schlüssel: APHVGKYWHWFAQV-UHFFFAOYSA-N Synonym: methyl 1-methyl-1h-pyrrole-2-carboxylate,methyl1-methyl-1h-pyrrole-2-carboxylate,1-methyl-1h-pyrrole-2-carboxylic acid methyl ester,methyl 1-methyl-2-pyrrolecarboxylate,1-methylpyrrole-2-carboxylic acid methyl ester,pubchem12438,acmc-209iue,methylmethylpyrrolecarboxylate,2-methoxycarbonyl-1-methylpyrrole,methyl 1-methyl-pyrrole-2-carboxylate PubChem CID: 142178 IUPAC-Name: Methyl-1-methylpyrrol-2-carboxylat SMILES: CN1C=CC=C1C(=O)OC
| InChI-Schlüssel | APHVGKYWHWFAQV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-1-methylpyrrol-2-carboxylat |
| PubChem CID | 142178 |
| CAS | 37619-24-2 |
| MDL-Nummer | MFCD00052747 |
| Molekulargewicht (g/mol) | 139.154 |
| SMILES | CN1C=CC=C1C(=O)OC |
| Synonym | methyl 1-methyl-1h-pyrrole-2-carboxylate,methyl1-methyl-1h-pyrrole-2-carboxylate,1-methyl-1h-pyrrole-2-carboxylic acid methyl ester,methyl 1-methyl-2-pyrrolecarboxylate,1-methylpyrrole-2-carboxylic acid methyl ester,pubchem12438,acmc-209iue,methylmethylpyrrolecarboxylate,2-methoxycarbonyl-1-methylpyrrole,methyl 1-methyl-pyrrole-2-carboxylate |
| Summenformel | C7H9NO2 |
![Methyl2-[1-methyl-3-(trifluoromethyl)-1h-pyrazol-5-yl]benzoat, 90 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-898289-62-8.jpg-250.jpg)
Methyl2-[1-methyl-3-(trifluoromethyl)-1h-pyrazol-5-yl]benzoat, 90 %, Thermo Scientific™
CAS: 898289-62-8 Summenformel: C13H11F3N2O2 Molekulargewicht (g/mol): 284.238 MDL-Nummer: MFCD09879929 InChI-Schlüssel: VBXXEOGWKRJBBH-UHFFFAOYSA-N Synonym: methyl 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzoate,methyl 2-2-methyl-5-trifluoromethyl pyrazol-3-yl benzoate,2-2-methyl-5-trifluoromethyl-3-pyrazolyl benzoic acid methyl ester,5-2-methoxycarbonyl phenyl-1-methyl-3-trifluoromethyl-1h-pyrazole,benzoic acid,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl-, methyl ester PubChem CID: 24229663 IUPAC-Name: Methyl-2-[2-methyl-5-(trifluormethyl)pyrazol-3-yl]benzoat SMILES: CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2C(=O)OC
| InChI-Schlüssel | VBXXEOGWKRJBBH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-2-[2-methyl-5-(trifluormethyl)pyrazol-3-yl]benzoat |
| PubChem CID | 24229663 |
| CAS | 898289-62-8 |
| MDL-Nummer | MFCD09879929 |
| Molekulargewicht (g/mol) | 284.238 |
| SMILES | CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2C(=O)OC |
| Synonym | methyl 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzoate,methyl 2-2-methyl-5-trifluoromethyl pyrazol-3-yl benzoate,2-2-methyl-5-trifluoromethyl-3-pyrazolyl benzoic acid methyl ester,5-2-methoxycarbonyl phenyl-1-methyl-3-trifluoromethyl-1h-pyrazole,benzoic acid,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl-, methyl ester |
| Summenformel | C13H11F3N2O2 |
Methyl 3-Ethoxithiophen-2-Carboxylat, 97 %, Thermo Scientific Chemicals
CAS: 139926-22-0 Summenformel: C8H10O3S Molekulargewicht (g/mol): 186.23 MDL-Nummer: MFCD00102116 InChI-Schlüssel: JAGLXKOXARHKBR-UHFFFAOYSA-N Synonym: maybridge1_003754,acmc-1c0r9,methyl-3-ethoxythiophene carboxylate,3-ethoxy-2-thiophenecarboxylic acid methyl ester,3-ethoxythiophene-2-carboxylic acid methyl ester,2,3-ethoxy-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-ethoxy-, methyl ester PubChem CID: 2777650 IUPAC-Name: Methyl-3-ethoxythiophen-2-carboxylat SMILES: CCOC1=C(SC=C1)C(=O)OC
| InChI-Schlüssel | JAGLXKOXARHKBR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-3-ethoxythiophen-2-carboxylat |
| PubChem CID | 2777650 |
| CAS | 139926-22-0 |
| MDL-Nummer | MFCD00102116 |
| Molekulargewicht (g/mol) | 186.23 |
| SMILES | CCOC1=C(SC=C1)C(=O)OC |
| Synonym | maybridge1_003754,acmc-1c0r9,methyl-3-ethoxythiophene carboxylate,3-ethoxy-2-thiophenecarboxylic acid methyl ester,3-ethoxythiophene-2-carboxylic acid methyl ester,2,3-ethoxy-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-ethoxy-, methyl ester |
| Summenformel | C8H10O3S |
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
| 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 |
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 |
L-Ascorbinsäure-Natriumsalz, 99 %, Thermo Scientific Chemicals
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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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 |
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 |
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 |
N-Hexylmethacrylat, 97 %, stab. Mit100 ppm4 -Methoxyphenol, Thermo Scientific Chemicals
CAS: 142-09-6 Summenformel: C10H18O2 Molekulargewicht (g/mol): 170.25 MDL-Nummer: MFCD00015283 InChI-Schlüssel: LNCPIMCVTKXXOY-UHFFFAOYSA-N Synonym: hexyl methacrylate,n-hexyl methacrylate,hexyl 2-methyl-2-propenoate,methacrylic acid, hexyl ester,2-propenoic acid, 2-methyl-, hexyl ester,unii-538b2q3hsv,ccris 4824,hexyl 2-methylacrylate,methacrylic acid hexyl ester,dsstox_cid_5406 PubChem CID: 8872 IUPAC-Name: hexyl 2-methylprop-2-enoate SMILES: CCCCCCOC(=O)C(C)=C
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| InChI-Schlüssel | LNCPIMCVTKXXOY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | hexyl 2-methylprop-2-enoate |
| PubChem CID | 8872 |
| CAS | 142-09-6 |
| MDL-Nummer | MFCD00015283 |
| Molekulargewicht (g/mol) | 170.25 |
| SMILES | CCCCCCOC(=O)C(C)=C |
| Synonym | hexyl methacrylate,n-hexyl methacrylate,hexyl 2-methyl-2-propenoate,methacrylic acid, hexyl ester,2-propenoic acid, 2-methyl-, hexyl ester,unii-538b2q3hsv,ccris 4824,hexyl 2-methylacrylate,methacrylic acid hexyl ester,dsstox_cid_5406 |
| Summenformel | C10H18O2 |
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 |
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 |
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 |
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 |