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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]
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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 |
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 |
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 |
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 |
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 |
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 |
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
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 |
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
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 |
Methylepropiolat, 99 %, Thermo Scientific Chemicals
CAS: 922-67-8 Summenformel: C4H4O2 Molekulargewicht (g/mol): 84.07 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) | 84.07 |
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 |
Methylbromoacetat, 99 %, Thermo Scientific Chemicals
CAS: 96-32-2 Summenformel: C3H5BrO2 Molekulargewicht (g/mol): 152.98 MDL-Nummer: MFCD00000189 InChI-Schlüssel: YDCHPLOFQATIDS-UHFFFAOYSA-N Synonym: methyl bromoacetate,bromoacetic acid methyl ester,methyl monobromoacetate,acetic acid, bromo-, methyl ester,methyl alpha-bromoacetate,methylbromoacetate,acetic acid, 2-bromo-, methyl ester,methylester kyseliny bromoctove,methyl .alpha.-bromoacetate,methylester kyseliny bromoctove czech PubChem CID: 60984 IUPAC-Name: Methyl-2-bromacetat SMILES: COC(=O)CBr
InChI-Schlüssel | YDCHPLOFQATIDS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Methyl-2-bromacetat |
PubChem CID | 60984 |
CAS | 96-32-2 |
MDL-Nummer | MFCD00000189 |
Molekulargewicht (g/mol) | 152.98 |
SMILES | COC(=O)CBr |
Synonym | methyl bromoacetate,bromoacetic acid methyl ester,methyl monobromoacetate,acetic acid, bromo-, methyl ester,methyl alpha-bromoacetate,methylbromoacetate,acetic acid, 2-bromo-, methyl ester,methylester kyseliny bromoctove,methyl .alpha.-bromoacetate,methylester kyseliny bromoctove czech |
Summenformel | C3H5BrO2 |
Methyl 2,6-Dichlorphenylacetat, 99 %, Thermo Scientific Chemicals
CAS: 54551-83-6 Summenformel: C9H8Cl2O2 Molekulargewicht (g/mol): 219.07 MDL-Nummer: MFCD00191640 InChI-Schlüssel: FCWRUYPZZJPCCG-UHFFFAOYSA-N Synonym: methyl 2,6-dichlorophenylacetate,methyl 2-2,6-dichlorophenyl acetate,2,6-dichlorophenylacetic acid methyl ester,benzeneacetic acid,2,6-dichloro-, methyl ester,benzeneacetic acid, 2,6-dichloro-, methyl ester,acmc-209lhf,methyl2,6-dichlorophenylacetate,guanfacine methyl ester impurity,methyl 2,6-dichlorophenyl acetate,2,6-dichloro-phenylacetic acid methyl ester PubChem CID: 2734107 IUPAC-Name: Methyl-2-(2,6-Dichlorphenyl)acetat SMILES: COC(=O)CC1=C(C=CC=C1Cl)Cl
InChI-Schlüssel | FCWRUYPZZJPCCG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Methyl-2-(2,6-Dichlorphenyl)acetat |
PubChem CID | 2734107 |
CAS | 54551-83-6 |
MDL-Nummer | MFCD00191640 |
Molekulargewicht (g/mol) | 219.07 |
SMILES | COC(=O)CC1=C(C=CC=C1Cl)Cl |
Synonym | methyl 2,6-dichlorophenylacetate,methyl 2-2,6-dichlorophenyl acetate,2,6-dichlorophenylacetic acid methyl ester,benzeneacetic acid,2,6-dichloro-, methyl ester,benzeneacetic acid, 2,6-dichloro-, methyl ester,acmc-209lhf,methyl2,6-dichlorophenylacetate,guanfacine methyl ester impurity,methyl 2,6-dichlorophenyl acetate,2,6-dichloro-phenylacetic acid methyl ester |
Summenformel | C9H8Cl2O2 |
Methyl (±)-Lactat 99 %, Thermo Scientific Chemicals
CAS: 547-64-8 MDL-Nummer: MFCD00066367 InChI-Schlüssel: LPEKGGXMPWTOCB-UHFFFAOYSA-N Synonym: methyl lactate,dl-methyl lactate,methyl dl-lactate,lactic acid methyl ester,methyl 2-hydroxypropionate,lactic acid, methyl ester,+--methyl lactate,propanoic acid, 2-hydroxy-, methyl ester,methyl alpha-hydroxypropionate,methyl-lactate PubChem CID: 11040 ChEBI: CHEBI:83221 IUPAC-Name: Methyl-2-hydroxypropanoat SMILES: CC(C(=O)OC)O
InChI-Schlüssel | LPEKGGXMPWTOCB-UHFFFAOYSA-N |
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IUPAC-Name | Methyl-2-hydroxypropanoat |
PubChem CID | 11040 |
CAS | 547-64-8 |
ChEBI | CHEBI:83221 |
MDL-Nummer | MFCD00066367 |
SMILES | CC(C(=O)OC)O |
Synonym | methyl lactate,dl-methyl lactate,methyl dl-lactate,lactic acid methyl ester,methyl 2-hydroxypropionate,lactic acid, methyl ester,+--methyl lactate,propanoic acid, 2-hydroxy-, methyl ester,methyl alpha-hydroxypropionate,methyl-lactate |
Methylpyruvat, 98 %, Thermo Scientific Chemicals
CAS: 600-22-6 Summenformel: C4H6O3 Molekulargewicht (g/mol): 102.089 MDL-Nummer: MFCD00008754 InChI-Schlüssel: CWKLZLBVOJRSOM-UHFFFAOYSA-N Synonym: methyl pyruvate,pyruvic acid, methyl ester,pyruvic acid methyl ester,methyl 2-oxopropionate,propanoic acid, 2-oxo-, methyl ester,methyl-pyruvate,methylglyoxylic acid methyl ester,unii-3kjm65g5xl,3kjm65g5xl,2-oxo-propionic acid methyl ester PubChem CID: 11748 ChEBI: CHEBI:51850 IUPAC-Name: Methyl-2-oxopropanoat SMILES: CC(=O)C(=O)OC
InChI-Schlüssel | CWKLZLBVOJRSOM-UHFFFAOYSA-N |
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IUPAC-Name | Methyl-2-oxopropanoat |
PubChem CID | 11748 |
CAS | 600-22-6 |
ChEBI | CHEBI:51850 |
MDL-Nummer | MFCD00008754 |
Molekulargewicht (g/mol) | 102.089 |
SMILES | CC(=O)C(=O)OC |
Synonym | methyl pyruvate,pyruvic acid, methyl ester,pyruvic acid methyl ester,methyl 2-oxopropionate,propanoic acid, 2-oxo-, methyl ester,methyl-pyruvate,methylglyoxylic acid methyl ester,unii-3kjm65g5xl,3kjm65g5xl,2-oxo-propionic acid methyl ester |
Summenformel | C4H6O3 |
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 |
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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 |
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 |
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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 |