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1 – 15 von 35 Ergebnisse
1
Sonderaktionen verfügbar

Dithiothreitol (Kristalle oder Pulver weiß/Elektrophorese), Fisher BioReagents™

CAS: 12-3-3483 Summenformel: C4H10O2S2 Molekulargewicht (g/mol): 154.24 InChI-Schlüssel: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC-Name: (2S,3S)-1,4-Bis(sulfanyl)butan-2,3-diol SMILES: C(C(C(CS)O)O)S

InChI-Schlüssel VHJLVAABSRFDPM-IMJSIDKUSA-N
IUPAC-Name (2S,3S)-1,4-Bis(sulfanyl)butan-2,3-diol
PubChem CID 446094
CAS 12-3-3483
ChEBI CHEBI:42170
Molekulargewicht (g/mol) 154.24
SMILES C(C(C(CS)O)O)S
Synonym dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt
Summenformel C4H10O2S2
2

Triethylaluminium, 0.6 M-Lösung in Heptan, AcroSeal™, Thermo Scientific Chemicals

CAS: 97-93-8 Summenformel: C6H15Al Molekulargewicht (g/mol): 114.17 MDL-Nummer: MFCD00009015 InChI-Schlüssel: VOITXYVAKOUIBA-UHFFFAOYSA-N Synonym: triethylaluminum,triethylaluminium,aluminum, triethyl,triethylalane,unii-h426e9h3tt,triethylaluminum solution, 1.0 m in hexanes,triethylaluminum solution, 25 wt. % in toluene,triethyl-aluminum,triethyl aluminum,triethyl-aluminum PubChem CID: 16682930 IUPAC-Name: Triethylaluman SMILES: CC[Al](CC)CC

InChI-Schlüssel VOITXYVAKOUIBA-UHFFFAOYSA-N
IUPAC-Name Triethylaluman
PubChem CID 16682930
CAS 97-93-8
MDL-Nummer MFCD00009015
Molekulargewicht (g/mol) 114.17
SMILES CC[Al](CC)CC
Synonym triethylaluminum,triethylaluminium,aluminum, triethyl,triethylalane,unii-h426e9h3tt,triethylaluminum solution, 1.0 m in hexanes,triethylaluminum solution, 25 wt. % in toluene,triethyl-aluminum,triethyl aluminum,triethyl-aluminum
Summenformel C6H15Al
3

Ethylvinyl-Ether, stabilisiert, 99 %, Thermo Scientific Chemicals

CAS: 109-92-2 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00009248 InChI-Schlüssel: FJKIXWOMBXYWOQ-UHFFFAOYSA-N Synonym: ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl PubChem CID: 8023 IUPAC-Name: Ethenoxyethan SMILES: CCOC=C

InChI-Schlüssel FJKIXWOMBXYWOQ-UHFFFAOYSA-N
IUPAC-Name Ethenoxyethan
PubChem CID 8023
CAS 109-92-2
MDL-Nummer MFCD00009248
Molekulargewicht (g/mol) 72.11
SMILES CCOC=C
Synonym ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl
Summenformel C4H8O
6

2-Methyl-2-Propanethiol 99 %, Thermo Scientific Chemicals

CAS: 75-66-1 Summenformel: C4H10S Molekulargewicht (g/mol): 90.18 MDL-Nummer: MFCD00004857 InChI-Schlüssel: WMXCDAVJEZZYLT-UHFFFAOYSA-N Synonym: 2-methyl-2-propanethiol,tert-butyl mercaptan,tert-butylthiol,tert-butanethiol,2-propanethiol, 2-methyl,tert-butylmercaptan,t-butyl mercaptan,t-butylmercaptan,2-isobutanethiol,tertiary-butyl mercaptan PubChem CID: 6387 IUPAC-Name: 2-Methylpropan-2-thiol SMILES: CC(C)(C)S

InChI-Schlüssel WMXCDAVJEZZYLT-UHFFFAOYSA-N
IUPAC-Name 2-Methylpropan-2-thiol
PubChem CID 6387
CAS 75-66-1
MDL-Nummer MFCD00004857
Molekulargewicht (g/mol) 90.18
SMILES CC(C)(C)S
Synonym 2-methyl-2-propanethiol,tert-butyl mercaptan,tert-butylthiol,tert-butanethiol,2-propanethiol, 2-methyl,tert-butylmercaptan,t-butyl mercaptan,t-butylmercaptan,2-isobutanethiol,tertiary-butyl mercaptan
Summenformel C4H10S
7

4-Methyl-2-Pentanol, 99 +%, Thermo Scientific Chemicals

CAS: 108-11-2 Summenformel: C6H14O Molekulargewicht (g/mol): 102.18 MDL-Nummer: MFCD00004550 InChI-Schlüssel: WVYWICLMDOOCFB-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol PubChem CID: 7910 IUPAC-Name: 4-Methylpentan-2-ol SMILES: CC(C)CC(C)O

InChI-Schlüssel WVYWICLMDOOCFB-UHFFFAOYSA-N
IUPAC-Name 4-Methylpentan-2-ol
PubChem CID 7910
CAS 108-11-2
MDL-Nummer MFCD00004550
Molekulargewicht (g/mol) 102.18
SMILES CC(C)CC(C)O
Synonym 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol
Summenformel C6H14O
8

Dithioerythritol, ≥ 99 %, Thermo Scientific Chemicals

CAS: 6892-68-8 Summenformel: C4H10O2S2 Molekulargewicht (g/mol): 154.24 MDL-Nummer: MFCD00063750 InChI-Schlüssel: VHJLVAABSRFDPM-ZXZARUISSA-N Synonym: dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol PubChem CID: 439352 ChEBI: CHEBI:17456 SMILES: O[C@@H](CS)[C@H](O)CS

InChI-Schlüssel VHJLVAABSRFDPM-ZXZARUISSA-N
PubChem CID 439352
CAS 6892-68-8
ChEBI CHEBI:17456
MDL-Nummer MFCD00063750
Molekulargewicht (g/mol) 154.24
SMILES O[C@@H](CS)[C@H](O)CS
Synonym dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol
Summenformel C4H10O2S2
9

Thermo Scientific Chemicals DL-1,4-Dithiothreitol, 98 %, rein

CAS: 12-3-3483 Summenformel: C4H10O2S2 Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00004877 InChI-Schlüssel: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC-Name: (2S,3S)-1,4-Bis(sulfanyl)butan-2,3-diol SMILES: C(C(C(CS)O)O)S

InChI-Schlüssel VHJLVAABSRFDPM-IMJSIDKUSA-N
IUPAC-Name (2S,3S)-1,4-Bis(sulfanyl)butan-2,3-diol
PubChem CID 446094
CAS 12-3-3483
ChEBI CHEBI:42170
MDL-Nummer MFCD00004877
Molekulargewicht (g/mol) 154.25
SMILES C(C(C(CS)O)O)S
Synonym dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt
Summenformel C4H10O2S2
10

Tetramethylsilan, 99 %, Thermo Scientific Chemicals

CAS: 75-76-3 Summenformel: C4H12Si Molekulargewicht (g/mol): 88.23 MDL-Nummer: MFCD00008274 InChI-Schlüssel: CZDYPVPMEAXLPK-UHFFFAOYSA-N Synonym: silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 PubChem CID: 6396 ChEBI: CHEBI:85361 IUPAC-Name: Tetramethylsilan SMILES: C[Si](C)(C)C

InChI-Schlüssel CZDYPVPMEAXLPK-UHFFFAOYSA-N
IUPAC-Name Tetramethylsilan
PubChem CID 6396
CAS 75-76-3
ChEBI CHEBI:85361
MDL-Nummer MFCD00008274
Molekulargewicht (g/mol) 88.23
SMILES C[Si](C)(C)C
Synonym silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073
Summenformel C4H12Si
11

Di-n-Butylmagnesium, Thermo Scientific Chemicals

CAS: 1191-47-5 Summenformel: C8H18Mg Molekulargewicht (g/mol): 138.54 MDL-Nummer: MFCD00015225 InChI-Schlüssel: KJJBSBKRXUVBMX-UHFFFAOYSA-N Synonym: dibutylmagnesium,magnesium, dibutyl,di-n-butylmagnesium,magnesium,butyl 1-methylpropyl,dibutyl magnesium,di-n-butyl magnesium,di-n-butylmagnesium solution,odhfjiddbsdwnu-uhfffaoysa-n,di-n-butylmagnesium, 0,5m in heptane,di-n-butylmagnesium solution, 1.0 m in heptane PubChem CID: 70929 IUPAC-Name: Magnesium; Butan SMILES: [Mg++].CCC[CH2-].CCC[CH2-]

InChI-Schlüssel KJJBSBKRXUVBMX-UHFFFAOYSA-N
IUPAC-Name Magnesium; Butan
PubChem CID 70929
CAS 1191-47-5
MDL-Nummer MFCD00015225
Molekulargewicht (g/mol) 138.54
SMILES [Mg++].CCC[CH2-].CCC[CH2-]
Synonym dibutylmagnesium,magnesium, dibutyl,di-n-butylmagnesium,magnesium,butyl 1-methylpropyl,dibutyl magnesium,di-n-butyl magnesium,di-n-butylmagnesium solution,odhfjiddbsdwnu-uhfffaoysa-n,di-n-butylmagnesium, 0,5m in heptane,di-n-butylmagnesium solution, 1.0 m in heptane
Summenformel C8H18Mg
12

2-Methoxypropen, 97 %, stabilisiert, Thermo Scientific Chemicals

CAS: 116-11-0 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00014929 InChI-Schlüssel: YOWQWFMSQCOSBA-UHFFFAOYSA-N Synonym: 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b PubChem CID: 8300 IUPAC-Name: 2-Methoxyprop-1-en SMILES: CC(=C)OC

InChI-Schlüssel YOWQWFMSQCOSBA-UHFFFAOYSA-N
IUPAC-Name 2-Methoxyprop-1-en
PubChem CID 8300
CAS 116-11-0
MDL-Nummer MFCD00014929
Molekulargewicht (g/mol) 72.11
SMILES CC(=C)OC
Synonym 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b
Summenformel C4H8O
13

Diphenylsilan, 97 %, Thermo Scientific Chemicals

CAS: 775-12-2 Summenformel: C12H12Si Molekulargewicht (g/mol): 184.31 MDL-Nummer: MFCD00003002 InChI-Schlüssel: BPYFPNZHLXDIGA-UHFFFAOYSA-N Synonym: diphenylsilane,silane, diphenyl,diphenylsilicon,benzene, 1,1'-silylenebis,diphenyl silane,di phenyl silicon,diphenylsilylene radical,ph 2sih2 PubChem CID: 6327659 IUPAC-Name: Cyclohexa-2,5-dien-1-yliden(phenyl)silanid SMILES: C1=CC=C(C=C1)[Si-]=C2C=C[CH+]C=C2

InChI-Schlüssel BPYFPNZHLXDIGA-UHFFFAOYSA-N
IUPAC-Name Cyclohexa-2,5-dien-1-yliden(phenyl)silanid
PubChem CID 6327659
CAS 775-12-2
MDL-Nummer MFCD00003002
Molekulargewicht (g/mol) 184.31
SMILES C1=CC=C(C=C1)[Si-]=C2C=C[CH+]C=C2
Synonym diphenylsilane,silane, diphenyl,diphenylsilicon,benzene, 1,1'-silylenebis,diphenyl silane,di phenyl silicon,diphenylsilylene radical,ph 2sih2
Summenformel C12H12Si
14

2-Phenylethanethiol, 99 %, Thermo Scientific Chemicals

CAS: 4410-99-5 Summenformel: C8H10S Molekulargewicht (g/mol): 138.23 MDL-Nummer: MFCD00004891 InChI-Schlüssel: ZMRFRBHYXOQLDK-UHFFFAOYSA-N Synonym: phenethyl mercaptan,benzeneethanethiol,2-phenylethyl mercaptan,phenylethyl mercaptan,2-phenylethylthiol,unii-i4th2t2iny,2-phenyl-ethanethiol,2-phenylethylmercaptan,beta-phenylethyl mercaptan,i4th2t2iny PubChem CID: 78126 SMILES: SCCC1=CC=CC=C1

InChI-Schlüssel ZMRFRBHYXOQLDK-UHFFFAOYSA-N
PubChem CID 78126
CAS 4410-99-5
MDL-Nummer MFCD00004891
Molekulargewicht (g/mol) 138.23
SMILES SCCC1=CC=CC=C1
Synonym phenethyl mercaptan,benzeneethanethiol,2-phenylethyl mercaptan,phenylethyl mercaptan,2-phenylethylthiol,unii-i4th2t2iny,2-phenyl-ethanethiol,2-phenylethylmercaptan,beta-phenylethyl mercaptan,i4th2t2iny
Summenformel C8H10S
15

Hexamethylditin, 99 %, Thermo Scientific Chemicals

CAS: 661-69-8 Summenformel: C6H18Sn2 Molekulargewicht (g/mol): 327.63 MDL-Nummer: MFCD00008277 InChI-Schlüssel: CCRMAATUKBYMPA-UHFFFAOYSA-N Synonym: hexamethylditin,hexamethyldistannane,distannane, hexamethyl,pennsalt td 5032,stannane, hexamethyldi,ch3 3sn 2,dimer,bis,tin, hexamethyldi,distannane, hexamethyl-8ci,9ci PubChem CID: 6327618 SMILES: C[Sn](C)(C)[Sn](C)(C)C

InChI-Schlüssel CCRMAATUKBYMPA-UHFFFAOYSA-N
PubChem CID 6327618
CAS 661-69-8
MDL-Nummer MFCD00008277
Molekulargewicht (g/mol) 327.63
SMILES C[Sn](C)(C)[Sn](C)(C)C
Synonym hexamethylditin,hexamethyldistannane,distannane, hexamethyl,pennsalt td 5032,stannane, hexamethyldi,ch3 3sn 2,dimer,bis,tin, hexamethyldi,distannane, hexamethyl-8ci,9ci
Summenformel C6H18Sn2