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Gefilterte Suchergebnisse
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]
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 | 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 |
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
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 | 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 |
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 |
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 |
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: 1,2-dimethyl benzene-1,2-dicarboxylate SMILES: COC(=O)C1=CC=CC=C1C(=O)OC
InChI-Schlüssel | NIQCNGHVCWTJSM-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,2-dimethyl benzene-1,2-dicarboxylate |
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: 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 |
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 |
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 |
2-Hydroxyethylmethacrylat, 97 %, stab. mit ca. 500 ppm 4-Methoxyphenol, Thermo Scientific Chemicals
CAS: 868-77-9 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.143 MDL-Nummer: MFCD00002863 InChI-Schlüssel: WOBHKFSMXKNTIM-UHFFFAOYSA-N Synonym: 2-hydroxyethyl methacrylate,glycol methacrylate,hydroxyethyl methacrylate,glycol monomethacrylate,hema,ethylene glycol methacrylate,2-methacryloyloxy ethanol,2-hydroxyethylmethacrylate,mhoromer,monomer mg-1 PubChem CID: 13360 ChEBI: CHEBI:34288 IUPAC-Name: 2-Hydroxyethyl-2-methylprop-2-enoat SMILES: CC(=C)C(=O)OCCO
InChI-Schlüssel | WOBHKFSMXKNTIM-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Hydroxyethyl-2-methylprop-2-enoat |
PubChem CID | 13360 |
CAS | 868-77-9 |
ChEBI | CHEBI:34288 |
MDL-Nummer | MFCD00002863 |
Molekulargewicht (g/mol) | 130.143 |
SMILES | CC(=C)C(=O)OCCO |
Synonym | 2-hydroxyethyl methacrylate,glycol methacrylate,hydroxyethyl methacrylate,glycol monomethacrylate,hema,ethylene glycol methacrylate,2-methacryloyloxy ethanol,2-hydroxyethylmethacrylate,mhoromer,monomer mg-1 |
Summenformel | C6H10O3 |
Dimethylmaleat, 96 %, Thermo Scientific Chemicals
CAS: 624-48-6 Summenformel: C6H8O4 Molekulargewicht (g/mol): 144.126 MDL-Nummer: MFCD00008459 InChI-Schlüssel: LDCRTTXIJACKKU-ARJAWSKDSA-N Synonym: dimethyl maleate,maleic acid, dimethyl ester,methyl maleate,sipomer dmm,maleic acid dimethyl ester,dimethyl cis-butenedioate,2-butenedioic acid z-, dimethyl ester,dimethyl cis-ethylenedicarboxylate,2-butenedioic acid 2z-, dimethyl ester,2-butenedioic acid, dimethyl ester, z PubChem CID: 5271565 ChEBI: CHEBI:35460 IUPAC-Name: Dimethyl-(Z)-but-2-endioat SMILES: COC(=O)C=CC(=O)OC
InChI-Schlüssel | LDCRTTXIJACKKU-ARJAWSKDSA-N |
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IUPAC-Name | Dimethyl-(Z)-but-2-endioat |
PubChem CID | 5271565 |
CAS | 624-48-6 |
ChEBI | CHEBI:35460 |
MDL-Nummer | MFCD00008459 |
Molekulargewicht (g/mol) | 144.126 |
SMILES | COC(=O)C=CC(=O)OC |
Synonym | dimethyl maleate,maleic acid, dimethyl ester,methyl maleate,sipomer dmm,maleic acid dimethyl ester,dimethyl cis-butenedioate,2-butenedioic acid z-, dimethyl ester,dimethyl cis-ethylenedicarboxylate,2-butenedioic acid 2z-, dimethyl ester,2-butenedioic acid, dimethyl ester, z |
Summenformel | C6H8O4 |
Methylacetat, 99 %, reinst, 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 |
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 |
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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 |
Ethylpropiolat, 99 %, Thermo Scientific Chemicals
CAS: 623-47-2 Summenformel: C5H6O2 Molekulargewicht (g/mol): 98.10 MDL-Nummer: MFCD00009184 InChI-Schlüssel: FMVJYQGSRWVMQV-UHFFFAOYSA-N Synonym: ethyl propiolate,ethyl acetylenecarboxylate,2-propynoic acid, ethyl ester,propiolic acid ethyl ester,ethyl propynoate,ethoxycarbonyl acetylene,ethyl 2-propynoate,propiolic acid, ethyl ester,unii-w235g5u52s,propynoic acid ethyl ester PubChem CID: 12182 ChEBI: CHEBI:51740 IUPAC-Name: ethyl prop-2-ynoate SMILES: CCOC(=O)C#C
InChI-Schlüssel | FMVJYQGSRWVMQV-UHFFFAOYSA-N |
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IUPAC-Name | ethyl prop-2-ynoate |
PubChem CID | 12182 |
CAS | 623-47-2 |
ChEBI | CHEBI:51740 |
MDL-Nummer | MFCD00009184 |
Molekulargewicht (g/mol) | 98.10 |
SMILES | CCOC(=O)C#C |
Synonym | ethyl propiolate,ethyl acetylenecarboxylate,2-propynoic acid, ethyl ester,propiolic acid ethyl ester,ethyl propynoate,ethoxycarbonyl acetylene,ethyl 2-propynoate,propiolic acid, ethyl ester,unii-w235g5u52s,propynoic acid ethyl ester |
Summenformel | C5H6O2 |
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 |
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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 |
Dehydroessigsäure 98 %, Thermo Scientific Chemicals
CAS: 520-45-6 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00066709 InChI-Schlüssel: PGRHXDWITVMQBC-UHFFFAOYSA-N Synonym: dehydroacetic acid,3-acetyl-6-methyl-2h-pyran-2,4 3h-dione,methylacetopyronone,dehydracetic acid,biocide 470f,acetic acid, dehydro,3-acetyl-6-methyl-2,4-pyrandione,2h-pyran-2,4 3h-dione, 3-acetyl-6-methyl,3-acetyl-6-methyl-pyran-2,4-dione,3-acetyl-6-methyldihydropyrandione-2,4 PubChem CID: 122903 IUPAC-Name: 3-Acetyl-6-methylpyran-2,4-dion SMILES: CC1=CC(=O)C(C(=O)O1)C(=O)C
InChI-Schlüssel | PGRHXDWITVMQBC-UHFFFAOYSA-N |
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IUPAC-Name | 3-Acetyl-6-methylpyran-2,4-dion |
PubChem CID | 122903 |
CAS | 520-45-6 |
MDL-Nummer | MFCD00066709 |
Molekulargewicht (g/mol) | 168.15 |
SMILES | CC1=CC(=O)C(C(=O)O1)C(=O)C |
Synonym | dehydroacetic acid,3-acetyl-6-methyl-2h-pyran-2,4 3h-dione,methylacetopyronone,dehydracetic acid,biocide 470f,acetic acid, dehydro,3-acetyl-6-methyl-2,4-pyrandione,2h-pyran-2,4 3h-dione, 3-acetyl-6-methyl,3-acetyl-6-methyl-pyran-2,4-dione,3-acetyl-6-methyldihydropyrandione-2,4 |
Summenformel | C8H8O4 |