Gefilterte Suchergebnisse
Poly(Ethylenglycol), durchschnittliches Molekulargewicht 200, Thermo Scientific Chemicals
CAS: 25322-68-3 Summenformel: (C2H4O)n Molekulargewicht (g/mol): 62.07 MDL-Nummer: MFCD01779601 InChI-Schlüssel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG IUPAC-Name: Ethan-1,2-diol SMILES: [H]OCCO
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InChI-Schlüssel | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
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IUPAC-Name | Ethan-1,2-diol |
CAS | 25322-68-3 |
MDL-Nummer | MFCD01779601 |
Molekulargewicht (g/mol) | 62.07 |
SMILES | [H]OCCO |
Synonym | PEG |
Summenformel | (C2H4O)n |
Poly(Ethylenglycol), durchschnittliches Molekulargewicht 6000, Thermo Scientific Chemicals
CAS: 25322-68-3 Summenformel: (C2H4O)n Molekulargewicht (g/mol): 62.07 MDL-Nummer: MFCD01779601 InChI-Schlüssel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG IUPAC-Name: Ethan-1,2-diol SMILES: [H]OCCO
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 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
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IUPAC-Name | Ethan-1,2-diol |
CAS | 25322-68-3 |
MDL-Nummer | MFCD01779601 |
Molekulargewicht (g/mol) | 62.07 |
SMILES | [H]OCCO |
Synonym | PEG |
Summenformel | (C2H4O)n |
Poly(Ethylenglycol), durchschnittliches Molekulargewicht 400, Thermo Scientific Chemicals
CAS: 25322-68-3 Summenformel: (C2H4O)n Molekulargewicht (g/mol): 62.07 MDL-Nummer: MFCD01779601 InChI-Schlüssel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG IUPAC-Name: Ethan-1,2-diol SMILES: [H]OCCO
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 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Ethan-1,2-diol |
CAS | 25322-68-3 |
MDL-Nummer | MFCD01779601 |
Molekulargewicht (g/mol) | 62.07 |
SMILES | [H]OCCO |
Synonym | PEG |
Summenformel | (C2H4O)n |
Polyvinylpyrrolidon, durchschnittliches Molekulargewicht 58.000, K29 bis 32, Thermo Scientific Chemicals
CAS: 9003-39-8 Summenformel: (C6H9NO)n Molekulargewicht (g/mol): 111.14 MDL-Nummer: MFCD01076626 InChI-Schlüssel: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC-Name: 1-Ethenylpyrrolidin-2-on SMILES: *-CC(-*)N1CCCC1=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 | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
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IUPAC-Name | 1-Ethenylpyrrolidin-2-on |
PubChem CID | 6917 |
CAS | 9003-39-8 |
ChEBI | CHEBI:82551 |
MDL-Nummer | MFCD01076626 |
Molekulargewicht (g/mol) | 111.14 |
SMILES | *-CC(-*)N1CCCC1=O |
Synonym | n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone |
Summenformel | (C6H9NO)n |
Jodmethan, 99.5 %, stab. mit Kupfer, Thermo Scientific Chemicals
CAS: 74-88-4 Summenformel: CH3I Molekulargewicht (g/mol): 141.94 MDL-Nummer: MFCD00001073 InChI-Schlüssel: INQOMBQAUSQDDS-UHFFFAOYSA-N Synonym: methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek PubChem CID: 6328 ChEBI: CHEBI:39282 IUPAC-Name: Iodmethan SMILES: CI
InChI-Schlüssel | INQOMBQAUSQDDS-UHFFFAOYSA-N |
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IUPAC-Name | Iodmethan |
PubChem CID | 6328 |
CAS | 74-88-4 |
ChEBI | CHEBI:39282 |
MDL-Nummer | MFCD00001073 |
Molekulargewicht (g/mol) | 141.94 |
SMILES | CI |
Synonym | methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek |
Summenformel | CH3I |
Imidazol, 99%, Thermo Scientific Chemicals
CAS: 288-32-4 Summenformel: C3H4N2 Molekulargewicht (g/mol): 68.08 MDL-Nummer: MFCD00005183 InChI-Schlüssel: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC-Name: 1H-Imidazol SMILES: N1C=CN=C1
InChI-Schlüssel | RAXXELZNTBOGNW-UHFFFAOYSA-N |
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IUPAC-Name | 1H-Imidazol |
PubChem CID | 795 |
CAS | 288-32-4 |
ChEBI | CHEBI:16069 |
MDL-Nummer | MFCD00005183 |
Molekulargewicht (g/mol) | 68.08 |
SMILES | N1C=CN=C1 |
Synonym | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
Summenformel | C3H4N2 |
N,N,N',N'-Tetramethylethylendiamin, 99 %, Thermo Scientific Chemicals
CAS: 110-18-9 Summenformel: C6H16N2 Molekulargewicht (g/mol): 116.208 MDL-Nummer: MFCD00008335 InChI-Schlüssel: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC-Name: N,N,N',N'-Tetramethylethan-1,2-diamin SMILES: CN(C)CCN(C)C
InChI-Schlüssel | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
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IUPAC-Name | N,N,N',N'-Tetramethylethan-1,2-diamin |
PubChem CID | 8037 |
CAS | 110-18-9 |
ChEBI | CHEBI:32850 |
MDL-Nummer | MFCD00008335 |
Molekulargewicht (g/mol) | 116.208 |
SMILES | CN(C)CCN(C)C |
Synonym | temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl |
Summenformel | C6H16N2 |
Natrium-tert.-butoxid, 98 %, rein, Thermo Scientific Chemicals
CAS: 865-48-5 Summenformel: C4H9NaO Molekulargewicht (g/mol): 96.1 MDL-Nummer: MFCD00040575 InChI-Schlüssel: MFRIHAYPQRLWNB-UHFFFAOYSA-N Synonym: sodium tert-butoxide,sodium 2-methylpropan-2-olate,sodium t-butoxide,sodium-t-butoxide,t-butoxy sodium,tert-butoxysodium,naotbu,tbuona,2-propanol, 2-methyl-, sodium salt,sodium-tert-butoxide PubChem CID: 23676156 IUPAC-Name: Natrium;2-Methylpropan-2-Olat SMILES: CC(C)(C)[O-].[Na+]
InChI-Schlüssel | MFRIHAYPQRLWNB-UHFFFAOYSA-N |
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IUPAC-Name | Natrium;2-Methylpropan-2-Olat |
PubChem CID | 23676156 |
CAS | 865-48-5 |
MDL-Nummer | MFCD00040575 |
Molekulargewicht (g/mol) | 96.1 |
SMILES | CC(C)(C)[O-].[Na+] |
Synonym | sodium tert-butoxide,sodium 2-methylpropan-2-olate,sodium t-butoxide,sodium-t-butoxide,t-butoxy sodium,tert-butoxysodium,naotbu,tbuona,2-propanol, 2-methyl-, sodium salt,sodium-tert-butoxide |
Summenformel | C4H9NaO |
Jodmethan, 99 %, stab. mit Kupfer, Thermo Scientific Chemicals
CAS: 74-88-4 Summenformel: CH3I Molekulargewicht (g/mol): 141.94 MDL-Nummer: MFCD00001073 InChI-Schlüssel: INQOMBQAUSQDDS-UHFFFAOYSA-N Synonym: methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek PubChem CID: 6328 ChEBI: CHEBI:39282 IUPAC-Name: Iodmethan SMILES: CI
InChI-Schlüssel | INQOMBQAUSQDDS-UHFFFAOYSA-N |
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IUPAC-Name | Iodmethan |
PubChem CID | 6328 |
CAS | 74-88-4 |
ChEBI | CHEBI:39282 |
MDL-Nummer | MFCD00001073 |
Molekulargewicht (g/mol) | 141.94 |
SMILES | CI |
Synonym | methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek |
Summenformel | CH3I |
Myristyltrimethylammoniumbromid, 99 %, Thermo Scientific Chemicals
CAS: 1119-97-7 Summenformel: C17H38BrN Molekulargewicht (g/mol): 336.40 MDL-Nummer: MFCD00011770 InChI-Schlüssel: CXRFDZFCGOPDTD-UHFFFAOYSA-M Synonym: cetrimide,tetradecyltrimethylammonium bromide,myristyltrimethylammonium bromide,tetradonium bromide,n,n,n-trimethyltetradecan-1-aminium bromide,tetradecyl trimethyl ammonium bromide,myrtrimonium bromide,mytab,mitmab,morpan t PubChem CID: 14250 ChEBI: CHEBI:3565 IUPAC-Name: Trimethyl(tetradecyl)azanium;bromid SMILES: [Br-].CCCCCCCCCCCCCC[N+](C)(C)C
InChI-Schlüssel | CXRFDZFCGOPDTD-UHFFFAOYSA-M |
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IUPAC-Name | Trimethyl(tetradecyl)azanium;bromid |
PubChem CID | 14250 |
CAS | 1119-97-7 |
ChEBI | CHEBI:3565 |
MDL-Nummer | MFCD00011770 |
Molekulargewicht (g/mol) | 336.40 |
SMILES | [Br-].CCCCCCCCCCCCCC[N+](C)(C)C |
Synonym | cetrimide,tetradecyltrimethylammonium bromide,myristyltrimethylammonium bromide,tetradonium bromide,n,n,n-trimethyltetradecan-1-aminium bromide,tetradecyl trimethyl ammonium bromide,myrtrimonium bromide,mytab,mitmab,morpan t |
Summenformel | C17H38BrN |
Tetrabutylammoniumhydrogensulfat, Thermo Scientific Chemicals
CAS: 32503-27-8 Summenformel: C16H37NO4S Molekulargewicht (g/mol): 339.54 MDL-Nummer: MFCD00011637 InChI-Schlüssel: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs PubChem CID: 94433 IUPAC-Name: Schwefelwasserstoff;tetrabutylazanium SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
InChI-Schlüssel | SHFJWMWCIHQNCP-UHFFFAOYSA-M |
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IUPAC-Name | Schwefelwasserstoff;tetrabutylazanium |
PubChem CID | 94433 |
CAS | 32503-27-8 |
MDL-Nummer | MFCD00011637 |
Molekulargewicht (g/mol) | 339.54 |
SMILES | OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC |
Synonym | tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs |
Summenformel | C16H37NO4S |
Hexadecyltrimethylammoniumbromid, ≥ 99 %, Thermo Scientific Chemicals
CAS: 57-09-0 Summenformel: C19H42BrN Molekulargewicht (g/mol): 364.46 MDL-Nummer: MFCD00011772 InChI-Schlüssel: LZZYPRNAOMGNLH-UHFFFAOYSA-M PubChem CID: 5974 ChEBI: CHEBI:3567 SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
InChI-Schlüssel | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
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PubChem CID | 5974 |
CAS | 57-09-0 |
ChEBI | CHEBI:3567 |
MDL-Nummer | MFCD00011772 |
Molekulargewicht (g/mol) | 364.46 |
SMILES | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
Summenformel | C19H42BrN |
Poly(Ethylenglycol), durchschnittliches Molekulargewicht 300, Thermo Scientific Chemicals
CAS: 25322-68-3 Summenformel: (C2H4O)n Molekulargewicht (g/mol): 62.07 MDL-Nummer: MFCD01779601 InChI-Schlüssel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG IUPAC-Name: Ethan-1,2-diol SMILES: [H]OCCO
InChI-Schlüssel | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
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IUPAC-Name | Ethan-1,2-diol |
CAS | 25322-68-3 |
MDL-Nummer | MFCD01779601 |
Molekulargewicht (g/mol) | 62.07 |
SMILES | [H]OCCO |
Synonym | PEG |
Summenformel | (C2H4O)n |
Ethylendiamintetraessigsäure, 99 %, Thermo Scientific Chemicals
CAS: 60-00-4 Summenformel: C10H16N2O8 Molekulargewicht (g/mol): 292.24 MDL-Nummer: MFCD00003541 InChI-Schlüssel: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC-Name: 2-[2-[Bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]essigsäure SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
InChI-Schlüssel | KCXVZYZYPLLWCC-UHFFFAOYSA-N |
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IUPAC-Name | 2-[2-[Bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]essigsäure |
PubChem CID | 6049 |
CAS | 60-00-4 |
ChEBI | CHEBI:42191 |
MDL-Nummer | MFCD00003541 |
Molekulargewicht (g/mol) | 292.24 |
SMILES | OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O |
Synonym | edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol |
Summenformel | C10H16N2O8 |
Poly(Ethylenglycol), durchschnittliches Molekulargewicht 600, Thermo Scientific Chemicals
CAS: 25322-68-3 Summenformel: (C2H4O)n Molekulargewicht (g/mol): 62.07 MDL-Nummer: MFCD01779601 InChI-Schlüssel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG IUPAC-Name: Ethan-1,2-diol SMILES: [H]OCCO
InChI-Schlüssel | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
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IUPAC-Name | Ethan-1,2-diol |
CAS | 25322-68-3 |
MDL-Nummer | MFCD01779601 |
Molekulargewicht (g/mol) | 62.07 |
SMILES | [H]OCCO |
Synonym | PEG |
Summenformel | (C2H4O)n |