Gefilterte Suchergebnisse
1,4-Dithio-DL-Threitol, Elektrophoresequalität, 99 %, Thermo Scientific Chemicals
CAS: 12-3-3483 Summenformel: C4H10O2S2 Molekulargewicht (g/mol): 154.24 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
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| 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) | 154.24 |
| 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 |
Tri-n-Butyltinhydrid, 97 %, Thermo Scientific Chemicals
CAS: 688-73-3 Summenformel: C12H28Sn Molekulargewicht (g/mol): 291.04 MDL-Nummer: MFCD00009416 InChI-Schlüssel: PIILXFBHQILWPS-UHFFFAOYSA-N Synonym: tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin PubChem CID: 3032732 IUPAC-Name: Tributylzinn SMILES: CCCC[Sn](CCCC)CCCC
| InChI-Schlüssel | PIILXFBHQILWPS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tributylzinn |
| PubChem CID | 3032732 |
| CAS | 688-73-3 |
| MDL-Nummer | MFCD00009416 |
| Molekulargewicht (g/mol) | 291.04 |
| SMILES | CCCC[Sn](CCCC)CCCC |
| Synonym | tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin |
| Summenformel | C12H28Sn |
1-Dodecanethiol, 98 %, Thermo Scientific Chemicals
CAS: 112-55-0 Summenformel: C12H26S Molekulargewicht (g/mol): 202.40 MDL-Nummer: MFCD00004885 InChI-Schlüssel: WNAHIZMDSQCWRP-UHFFFAOYSA-N Synonym: 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan PubChem CID: 8195 IUPAC-Name: dodecane-1-thiol SMILES: CCCCCCCCCCCCS
| InChI-Schlüssel | WNAHIZMDSQCWRP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | dodecane-1-thiol |
| PubChem CID | 8195 |
| CAS | 112-55-0 |
| MDL-Nummer | MFCD00004885 |
| Molekulargewicht (g/mol) | 202.40 |
| SMILES | CCCCCCCCCCCCS |
| Synonym | 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan |
| Summenformel | C12H26S |
Thermo Scientific Chemicals DL-1,4-Dithiothreitol, 99 %, für Biochemie
CAS: 12-3-3483 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 |
| 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 |
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 |
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 |
1,2-Ethandithiol, 95 %, Thermo Scientific Chemicals
CAS: 540-63-6 Summenformel: C2H6S2 Molekulargewicht (g/mol): 94.19 MDL-Nummer: MFCD00004892 InChI-Schlüssel: VYMPLPIFKRHAAC-UHFFFAOYSA-N Synonym: 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan PubChem CID: 10902 IUPAC-Name: Ethan-1,2-dithiol SMILES: C(CS)S
| InChI-Schlüssel | VYMPLPIFKRHAAC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethan-1,2-dithiol |
| PubChem CID | 10902 |
| CAS | 540-63-6 |
| MDL-Nummer | MFCD00004892 |
| Molekulargewicht (g/mol) | 94.19 |
| SMILES | C(CS)S |
| Synonym | 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan |
| Summenformel | C2H6S2 |
Allyltrimethylsilan, 99 %, Thermo Scientific Chemicals
CAS: 762-72-1 Summenformel: C6H14Si Molekulargewicht (g/mol): 114.27 InChI-Schlüssel: HYWCXWRMUZYRPH-UHFFFAOYSA-N Synonym: allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane PubChem CID: 69808 IUPAC-Name: Trimethyl(prop-2-enyl)silan SMILES: C[Si](C)(C)CC=C
| InChI-Schlüssel | HYWCXWRMUZYRPH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Trimethyl(prop-2-enyl)silan |
| PubChem CID | 69808 |
| CAS | 762-72-1 |
| Molekulargewicht (g/mol) | 114.27 |
| SMILES | C[Si](C)(C)CC=C |
| Synonym | allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane |
| Summenformel | C6H14Si |
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 |
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 |
(±)-2,3-Butandiol, 98 %, Thermo Scientific Chemicals
CAS: 513-85-9 Summenformel: C4H10O2 Molekulargewicht (g/mol): 90.122 MDL-Nummer: MFCD00004523 InChI-Schlüssel: OWBTYPJTUOEWEK-UHFFFAOYSA-N Synonym: 2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r*,r*-.+/-. PubChem CID: 262 ChEBI: CHEBI:62064 IUPAC-Name: Butan-2,3-diol SMILES: CC(C(C)O)O
| InChI-Schlüssel | OWBTYPJTUOEWEK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Butan-2,3-diol |
| PubChem CID | 262 |
| CAS | 513-85-9 |
| ChEBI | CHEBI:62064 |
| MDL-Nummer | MFCD00004523 |
| Molekulargewicht (g/mol) | 90.122 |
| SMILES | CC(C(C)O)O |
| Synonym | 2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r*,r*-.+/-. |
| Summenformel | C4H10O2 |
3-Pentanol, 98 %, Thermo Scientific Chemicals
CAS: 584-02-1 Summenformel: C5H12O Molekulargewicht (g/mol): 88.15 MDL-Nummer: MFCD00004574 InChI-Schlüssel: AQIXEPGDORPWBJ-UHFFFAOYSA-N Synonym: 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary PubChem CID: 11428 ChEBI: CHEBI:77519 IUPAC-Name: Pentan-3-ol SMILES: CCC(CC)O
| InChI-Schlüssel | AQIXEPGDORPWBJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pentan-3-ol |
| PubChem CID | 11428 |
| CAS | 584-02-1 |
| ChEBI | CHEBI:77519 |
| MDL-Nummer | MFCD00004574 |
| Molekulargewicht (g/mol) | 88.15 |
| SMILES | CCC(CC)O |
| Synonym | 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary |
| Summenformel | C5H12O |
Diphenyldiselenid, 99 %, Thermo Scientific Chemicals
CAS: 1666-13-3 Summenformel: C12H10Se2 Molekulargewicht (g/mol): 312.15 MDL-Nummer: MFCD00003001 InChI-Schlüssel: YWWZCHLUQSHMCL-UHFFFAOYSA-N Synonym: diphenyl diselenide,diselenide, diphenyl,phenyl diselenide,1,2-diphenyldiselane,diphenyldiselenide,bis phenylselenide,phenyldiselanyl benzene,diphenyldiselane,ccris 9227,acmc-209duq PubChem CID: 15460 IUPAC-Name: (Phenyldiselanyl)benzol SMILES: [Se]([Se]C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | YWWZCHLUQSHMCL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (Phenyldiselanyl)benzol |
| PubChem CID | 15460 |
| CAS | 1666-13-3 |
| MDL-Nummer | MFCD00003001 |
| Molekulargewicht (g/mol) | 312.15 |
| SMILES | [Se]([Se]C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyl diselenide,diselenide, diphenyl,phenyl diselenide,1,2-diphenyldiselane,diphenyldiselenide,bis phenylselenide,phenyldiselanyl benzene,diphenyldiselane,ccris 9227,acmc-209duq |
| Summenformel | C12H10Se2 |
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 |
2-Propanethiol, 98 %, Thermo Scientific Chemicals
CAS: 75-33-2 Summenformel: C3H8S Molekulargewicht (g/mol): 76.15 MDL-Nummer: MFCD00004863 InChI-Schlüssel: KJRCEJOSASVSRA-UHFFFAOYSA-N Synonym: 2-propanethiol,isopropyl mercaptan,isopropanethiol,isopropylthiol,2-mercaptopropane,2-propylmercaptan,1-methylethanethiol,isopropylmercaptan,2-propylthiol,2-propane thiol PubChem CID: 6364 ChEBI: CHEBI:8474 IUPAC-Name: Propan-2-thiol SMILES: CC(C)S
| InChI-Schlüssel | KJRCEJOSASVSRA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propan-2-thiol |
| PubChem CID | 6364 |
| CAS | 75-33-2 |
| ChEBI | CHEBI:8474 |
| MDL-Nummer | MFCD00004863 |
| Molekulargewicht (g/mol) | 76.15 |
| SMILES | CC(C)S |
| Synonym | 2-propanethiol,isopropyl mercaptan,isopropanethiol,isopropylthiol,2-mercaptopropane,2-propylmercaptan,1-methylethanethiol,isopropylmercaptan,2-propylthiol,2-propane thiol |
| Summenformel | C3H8S |