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Gefilterte Suchergebnisse
Methylecyclobutancarboxylat, 98 %, Thermo Scientific Chemicals
CAS: 765-85-5 Summenformel: C6H10O2 Molekulargewicht (g/mol): 114.14 MDL-Nummer: MFCD00095142 InChI-Schlüssel: CBTGNLZUIZHUHY-UHFFFAOYSA-N Synonym: cyclobutanecarboxylic acid methyl ester,cyclobutanecarboxylic acid, methyl ester,pubchem23839,methyl cyclobutane carboxylate,cyclobutanecarboxylicacid,methylester,cyclobutanecarboxylicacid, methyl ester,cyclobutane carboxylic acid methyl ester PubChem CID: 136594 IUPAC-Name: methyl cyclobutanecarboxylate SMILES: COC(=O)C1CCC1
| InChI-Schlüssel | CBTGNLZUIZHUHY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | methyl cyclobutanecarboxylate |
| PubChem CID | 136594 |
| CAS | 765-85-5 |
| MDL-Nummer | MFCD00095142 |
| Molekulargewicht (g/mol) | 114.14 |
| SMILES | COC(=O)C1CCC1 |
| Synonym | cyclobutanecarboxylic acid methyl ester,cyclobutanecarboxylic acid, methyl ester,pubchem23839,methyl cyclobutane carboxylate,cyclobutanecarboxylicacid,methylester,cyclobutanecarboxylicacid, methyl ester,cyclobutane carboxylic acid methyl ester |
| Summenformel | C6H10O2 |
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
| 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 |
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
| 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 |
Methyl-m-Toluat, 98 %, Thermo Scientific Chemicals
CAS: 99-36-5 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.177 MDL-Nummer: MFCD00008436 InChI-Schlüssel: CPXCDEMFNPKOEF-UHFFFAOYSA-N Synonym: methyl m-toluate,methyl 3-toluate,benzoic acid, 3-methyl-, methyl ester,methyl m-methylbenzoate,meta-toluic acid, methyl ester,3-methylbenzoic acid methyl ester,methyl-m-methyl benzoate,m-toluic acid, methyl ester,methyl3-methylbenzoate,m-toluic acid methyl ester PubChem CID: 7435 IUPAC-Name: Methyl-3-methylbenzoat SMILES: CC1=CC=CC(=C1)C(=O)OC
| InChI-Schlüssel | CPXCDEMFNPKOEF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-3-methylbenzoat |
| PubChem CID | 7435 |
| CAS | 99-36-5 |
| MDL-Nummer | MFCD00008436 |
| Molekulargewicht (g/mol) | 150.177 |
| SMILES | CC1=CC=CC(=C1)C(=O)OC |
| Synonym | methyl m-toluate,methyl 3-toluate,benzoic acid, 3-methyl-, methyl ester,methyl m-methylbenzoate,meta-toluic acid, methyl ester,3-methylbenzoic acid methyl ester,methyl-m-methyl benzoate,m-toluic acid, methyl ester,methyl3-methylbenzoate,m-toluic acid methyl ester |
| Summenformel | C9H10O2 |
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 |
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 |
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
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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 |
Octyl-4-Methoxycinnamat, stabilisiert 98 %, Thermo Scientific Chemicals
CAS: 5466-77-3 Summenformel: C18H26O3 Molekulargewicht (g/mol): 290.40 MDL-Nummer: MFCD00072582 InChI-Schlüssel: YBGZDTIWKVFICR-UHFFFAOYNA-N Synonym: bidd:er0152,octyl methoxy cinnamate omc,unii-4y5p7mud51 component,2s-2-ethylhexyl 2e-3-4-methoxyphenyl prop-2-enoate PubChem CID: 11044481 IUPAC-Name: 2-ethylhexyl (2E)-3-(4-methoxyphenyl)prop-2-enoate SMILES: CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1
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| InChI-Schlüssel | YBGZDTIWKVFICR-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2-ethylhexyl (2E)-3-(4-methoxyphenyl)prop-2-enoate |
| PubChem CID | 11044481 |
| CAS | 5466-77-3 |
| MDL-Nummer | MFCD00072582 |
| Molekulargewicht (g/mol) | 290.40 |
| SMILES | CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1 |
| Synonym | bidd:er0152,octyl methoxy cinnamate omc,unii-4y5p7mud51 component,2s-2-ethylhexyl 2e-3-4-methoxyphenyl prop-2-enoate |
| Summenformel | C18H26O3 |
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 |
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 |
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 |
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 |
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 |
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 |