
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 1,2-Ethandithiol, ≥ 98 %, 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 |
Thermo Scientific Acros 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 Acros Di-tert.-Butylperoxid, 99 %, Thermo Scientific Chemicals
CAS: 110-05-4 Summenformel: C8H18O2 Molekulargewicht (g/mol): 146.23 MDL-Nummer: MFCD00008803 InChI-Schlüssel: LSXWFXONGKSEMY-UHFFFAOYSA-N Synonym: di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d PubChem CID: 8033 SMILES: CC(C)(C)OOC(C)(C)C
InChI-Schlüssel | LSXWFXONGKSEMY-UHFFFAOYSA-N |
---|---|
PubChem CID | 8033 |
CAS | 110-05-4 |
MDL-Nummer | MFCD00008803 |
Molekulargewicht (g/mol) | 146.23 |
SMILES | CC(C)(C)OOC(C)(C)C |
Synonym | di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d |
Summenformel | C8H18O2 |
Thermo Scientific Acros Tetramethylsilan, ACS Reagenz, geeignet für NMR, 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 |
Thermo Scientific Acros Ethanethiol, ≥ 99 %, Thermo Scientific Chemicals
CAS: 75-08-1 Summenformel: C2H6S Molekulargewicht (g/mol): 62.13 MDL-Nummer: MFCD00004887 InChI-Schlüssel: DNJIEGIFACGWOD-UHFFFAOYSA-N Synonym: ethyl mercaptan,mercaptoethane,thioethanol,ethyl hydrosulfide,ethyl sulfhydrate,ethyl thioalcohol,thioethyl alcohol,1-mercaptoethane,aethanethiol,aethylmercaptan PubChem CID: 6343 IUPAC-Name: Ethanthiol SMILES: CCS
InChI-Schlüssel | DNJIEGIFACGWOD-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Ethanthiol |
PubChem CID | 6343 |
CAS | 75-08-1 |
MDL-Nummer | MFCD00004887 |
Molekulargewicht (g/mol) | 62.13 |
SMILES | CCS |
Synonym | ethyl mercaptan,mercaptoethane,thioethanol,ethyl hydrosulfide,ethyl sulfhydrate,ethyl thioalcohol,thioethyl alcohol,1-mercaptoethane,aethanethiol,aethylmercaptan |
Summenformel | C2H6S |
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar (+/-)-2-Pentanol, 99 %, Thermo Scientific Chemicals
CAS: 6032-29-7 Summenformel: C5H12O Molekulargewicht (g/mol): 88.15 MDL-Nummer: MFCD00004579 InChI-Schlüssel: JYVLIDXNZAXMDK-UHFFFAOYSA-N Synonym: 2-pentanol,sec-amyl alcohol,methylpropylcarbinol,sec-pentyl alcohol,pentanol-2,methyl propyl carbinol,2-pentyl alcohol,2-hydroxypentane,1-methyl-1-butanol,alpha-methylbutanol PubChem CID: 22386 ChEBI: CHEBI:77518 IUPAC-Name: Pentan-2-ol SMILES: CCCC(C)O
InChI-Schlüssel | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Pentan-2-ol |
PubChem CID | 22386 |
CAS | 6032-29-7 |
ChEBI | CHEBI:77518 |
MDL-Nummer | MFCD00004579 |
Molekulargewicht (g/mol) | 88.15 |
SMILES | CCCC(C)O |
Synonym | 2-pentanol,sec-amyl alcohol,methylpropylcarbinol,sec-pentyl alcohol,pentanol-2,methyl propyl carbinol,2-pentyl alcohol,2-hydroxypentane,1-methyl-1-butanol,alpha-methylbutanol |
Summenformel | C5H12O |
Thermo Scientific Alfa Aesar 1-Propanethiol, 98 %, Thermo Scientific Chemicals
CAS: 107-03-9 Summenformel: C3H8S Molekulargewicht (g/mol): 76.157 MDL-Nummer: MFCD00004900 InChI-Schlüssel: SUVIGLJNEAMWEG-UHFFFAOYSA-N Synonym: 1-propanethiol,propanethiol,n-propylmercaptan,propyl mercaptan,n-propyl mercaptan,n-propylthiol,1-propylmercaptan,propylthiol,1-mercaptopropane,1-propyl mercaptan PubChem CID: 7848 ChEBI: CHEBI:8473 IUPAC-Name: Propan-1-thiol SMILES: CCCS
InChI-Schlüssel | SUVIGLJNEAMWEG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Propan-1-thiol |
PubChem CID | 7848 |
CAS | 107-03-9 |
ChEBI | CHEBI:8473 |
MDL-Nummer | MFCD00004900 |
Molekulargewicht (g/mol) | 76.157 |
SMILES | CCCS |
Synonym | 1-propanethiol,propanethiol,n-propylmercaptan,propyl mercaptan,n-propyl mercaptan,n-propylthiol,1-propylmercaptan,propylthiol,1-mercaptopropane,1-propyl mercaptan |
Summenformel | C3H8S |
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar (+/-)-4-Methyl-2-Pentanol, 99 %, Thermo Scientific Chemicals
CAS: 108-11-2 Summenformel: C6H14O Molekulargewicht (g/mol): 102.177 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) | 102.177 |
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 |
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 1,3-Propandithiol, 97 %, Thermo Scientific Chemicals
CAS: 109-80-8 Summenformel: C3H8S2 Molekulargewicht (g/mol): 108.217 MDL-Nummer: MFCD00004904 InChI-Schlüssel: ZJLMKPKYJBQJNH-UHFFFAOYSA-N Synonym: 1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol PubChem CID: 8013 ChEBI: CHEBI:44864 IUPAC-Name: Propan-1,3-dithiol SMILES: C(CS)CS
InChI-Schlüssel | ZJLMKPKYJBQJNH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Propan-1,3-dithiol |
PubChem CID | 8013 |
CAS | 109-80-8 |
ChEBI | CHEBI:44864 |
MDL-Nummer | MFCD00004904 |
Molekulargewicht (g/mol) | 108.217 |
SMILES | C(CS)CS |
Synonym | 1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol |
Summenformel | C3H8S2 |
Thermo Scientific Alfa Aesar 1,4-Dithio-DL-Threitol, Elektrophoresequalität, 99 %, Thermo Scientific Chemicals
CAS: 3483-12-3 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
InChI-Schlüssel | VHJLVAABSRFDPM-IMJSIDKUSA-N |
---|---|
IUPAC-Name | (2S,3S)-1,4-Bis(sulfanyl)butan-2,3-diol |
PubChem CID | 446094 |
CAS | 3483-12-3 |
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 |