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Filtered Search Results
4-Methyl-2-pentanol, 99+%
CAS: 108-11-2 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00004550 InChI Key: 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
| PubChem CID | 7910 |
|---|---|
| CAS | 108-11-2 |
| Molecular Weight (g/mol) | 102.18 |
| MDL Number | MFCD00004550 |
| 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 |
| IUPAC Name | 4-methylpentan-2-ol |
| InChI Key | WVYWICLMDOOCFB-UHFFFAOYSA-N |
| Molecular Formula | C6H14O |
Tri-n-butyltin hydride, 97%
CAS: 688-73-3 Molecular Formula: C12H28Sn Molecular Weight (g/mol): 291.04 MDL Number: MFCD00009416 InChI Key: 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: tributyltin SMILES: CCCC[Sn](CCCC)CCCC
| PubChem CID | 3032732 |
|---|---|
| CAS | 688-73-3 |
| Molecular Weight (g/mol) | 291.04 |
| MDL Number | MFCD00009416 |
| 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 |
| IUPAC Name | tributyltin |
| InChI Key | PIILXFBHQILWPS-UHFFFAOYSA-N |
| Molecular Formula | C12H28Sn |
Hexa-n-butylditin, 97%
CAS: 813-19-4 Molecular Formula: C24H54Sn2 Molecular Weight (g/mol): 580.12 MDL Number: MFCD00009417 InChI Key: REDSKZBUUUQMSK-UHFFFAOYSA-N Synonym: hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane PubChem CID: 6327815 IUPAC Name: tributyltin SMILES: CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC
| PubChem CID | 6327815 |
|---|---|
| CAS | 813-19-4 |
| Molecular Weight (g/mol) | 580.12 |
| MDL Number | MFCD00009417 |
| SMILES | CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC |
| Synonym | hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane |
| IUPAC Name | tributyltin |
| InChI Key | REDSKZBUUUQMSK-UHFFFAOYSA-N |
| Molecular Formula | C24H54Sn2 |
Di-n-butylmagnesium, 0.5M solution in heptane, AcroSeal™
CAS: 1191-47-5 Molecular Formula: C8H18Mg Molecular Weight (g/mol): 138.54 MDL Number: MFCD00015225 InChI Key: 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;butane SMILES: [Mg++].CCC[CH2-].CCC[CH2-]
| PubChem CID | 70929 |
|---|---|
| CAS | 1191-47-5 |
| Molecular Weight (g/mol) | 138.54 |
| MDL Number | MFCD00015225 |
| 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 |
| IUPAC Name | magnesium;butane |
| InChI Key | KJJBSBKRXUVBMX-UHFFFAOYSA-N |
| Molecular Formula | C8H18Mg |
1,2-Ethanedithiol, 95%
CAS: 540-63-6 Molecular Formula: C2H6S2 Molecular Weight (g/mol): 94.19 MDL Number: MFCD00004892 InChI Key: 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: ethane-1,2-dithiol SMILES: C(CS)S
| PubChem CID | 10902 |
|---|---|
| CAS | 540-63-6 |
| Molecular Weight (g/mol) | 94.19 |
| MDL Number | MFCD00004892 |
| 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 |
| IUPAC Name | ethane-1,2-dithiol |
| InChI Key | VYMPLPIFKRHAAC-UHFFFAOYSA-N |
| Molecular Formula | C2H6S2 |
Di-tert-butyl peroxide, 99%
CAS: 110-05-4 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00008803 InChI Key: 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
| PubChem CID | 8033 |
|---|---|
| CAS | 110-05-4 |
| Molecular Weight (g/mol) | 146.23 |
| MDL Number | MFCD00008803 |
| 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 |
| InChI Key | LSXWFXONGKSEMY-UHFFFAOYSA-N |
| Molecular Formula | C8H18O2 |
Ethyl vinyl ether, 99%, stabilized
CAS: 109-92-2 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00009248 InChI Key: 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: ethenoxyethane SMILES: CCOC=C
| PubChem CID | 8023 |
|---|---|
| CAS | 109-92-2 |
| Molecular Weight (g/mol) | 72.11 |
| MDL Number | MFCD00009248 |
| 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 |
| IUPAC Name | ethenoxyethane |
| InChI Key | FJKIXWOMBXYWOQ-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
Phenylsilane, 97+%
CAS: 694-53-1 Molecular Formula: C6H8Si Molecular Weight (g/mol): 108.22 InChI Key: XJWOWXZSFTXJEX-UHFFFAOYSA-N Synonym: phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-, PubChem CID: 6327628 IUPAC Name: phenylsilicon SMILES: C1=CC=C(C=C1)[Si]
| PubChem CID | 6327628 |
|---|---|
| CAS | 694-53-1 |
| Molecular Weight (g/mol) | 108.22 |
| SMILES | C1=CC=C(C=C1)[Si] |
| Synonym | phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-, |
| IUPAC Name | phenylsilicon |
| InChI Key | XJWOWXZSFTXJEX-UHFFFAOYSA-N |
| Molecular Formula | C6H8Si |
1-Butanethiol, 98%
CAS: 109-79-5 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.18 MDL Number: MFCD00004905 InChI Key: WQAQPCDUOCURKW-UHFFFAOYSA-N Synonym: 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan PubChem CID: 8012 IUPAC Name: butane-1-thiol SMILES: CCCCS
| PubChem CID | 8012 |
|---|---|
| CAS | 109-79-5 |
| Molecular Weight (g/mol) | 90.18 |
| MDL Number | MFCD00004905 |
| SMILES | CCCCS |
| Synonym | 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan |
| IUPAC Name | butane-1-thiol |
| InChI Key | WQAQPCDUOCURKW-UHFFFAOYSA-N |
| Molecular Formula | C4H10S |
Tetramethylsilane, ACS reagent, NMR grade
CAS: 75-76-3 Molecular Formula: C4H12Si Molecular Weight (g/mol): 88.23 MDL Number: MFCD00008274 InChI Key: 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: tetramethylsilane SMILES: C[Si](C)(C)C
| PubChem CID | 6396 |
|---|---|
| CAS | 75-76-3 |
| Molecular Weight (g/mol) | 88.23 |
| ChEBI | CHEBI:85361 |
| MDL Number | MFCD00008274 |
| 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 |
| IUPAC Name | tetramethylsilane |
| InChI Key | CZDYPVPMEAXLPK-UHFFFAOYSA-N |
| Molecular Formula | C4H12Si |
Thermo Scientific Chemicals DL-1,4-Dithiothreitol, 99%, for biochemistry
CAS: 12-3-3483 MDL Number: MFCD00004877 InChI Key: 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)butane-2,3-diol SMILES: C(C(C(CS)O)O)S
| PubChem CID | 446094 |
|---|---|
| CAS | 12-3-3483 |
| ChEBI | CHEBI:42170 |
| MDL Number | 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 |
| IUPAC Name | (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol |
| InChI Key | VHJLVAABSRFDPM-IMJSIDKUSA-N |
Cyclododecanol, 98+%
CAS: 1724-39-6 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.32 MDL Number: MFCD00003717 InChI Key: SFVWPXMPRCIVOK-UHFFFAOYSA-N Synonym: unii-0z645y4jts,dsstox_cid_7429,dsstox_rid_78451,dsstox_gsid_27429,acmc-1bprz PubChem CID: 15595 IUPAC Name: cyclododecanol SMILES: C1CCCCCC(CCCCC1)O
| PubChem CID | 15595 |
|---|---|
| CAS | 1724-39-6 |
| Molecular Weight (g/mol) | 184.32 |
| MDL Number | MFCD00003717 |
| SMILES | C1CCCCCC(CCCCC1)O |
| Synonym | unii-0z645y4jts,dsstox_cid_7429,dsstox_rid_78451,dsstox_gsid_27429,acmc-1bprz |
| IUPAC Name | cyclododecanol |
| InChI Key | SFVWPXMPRCIVOK-UHFFFAOYSA-N |
| Molecular Formula | C12H24O |
Tributyl(vinyl)tin, 97%
CAS: 7486-35-3 Molecular Formula: C14H30Sn Molecular Weight (g/mol): 317.09 MDL Number: MFCD00009421 InChI Key: QIWRFOJWQSSRJZ-UHFFFAOYSA-N Synonym: tributyl vinyl tin,vinyltributyltin,vinyltributylstannane,tributyl vinyl stannane,tributyl ethenyl stannane,stannane, tributylethenyl,vinyltributyl tin,stannane, tributylvinyl,tributylstannylethylene,vinyltri-n-butyltin PubChem CID: 81998 IUPAC Name: tributyl(ethenyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C=C
| PubChem CID | 81998 |
|---|---|
| CAS | 7486-35-3 |
| Molecular Weight (g/mol) | 317.09 |
| MDL Number | MFCD00009421 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C=C |
| Synonym | tributyl vinyl tin,vinyltributyltin,vinyltributylstannane,tributyl vinyl stannane,tributyl ethenyl stannane,stannane, tributylethenyl,vinyltributyl tin,stannane, tributylvinyl,tributylstannylethylene,vinyltri-n-butyltin |
| IUPAC Name | tributyl(ethenyl)stannane |
| InChI Key | QIWRFOJWQSSRJZ-UHFFFAOYSA-N |
| Molecular Formula | C14H30Sn |
2,5-Dimethyl-2,5-di(tert-butylperoxy)hexane, 92%, Thermo Scientific Chemicals
CAS: 78-63-7 Molecular Formula: C16H34O4 Molecular Weight (g/mol): 290.44 InChI Key: DMWVYCCGCQPJEA-UHFFFAOYSA-N Synonym: varox,2,5-dimethyl-2,5-di tert-butylperoxy hexane,2,5-bis tert-butylperoxy-2,5-dimethylhexane,triqanox xq 8,kayahexa ad 40c,lupersol 101,luperco 101xl,luperox 101,perhexa 3m40,varox 50 PubChem CID: 6545 IUPAC Name: 2,5-bis(tert-butylperoxy)-2,5-dimethylhexane SMILES: CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C
| PubChem CID | 6545 |
|---|---|
| CAS | 78-63-7 |
| Molecular Weight (g/mol) | 290.44 |
| SMILES | CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C |
| Synonym | varox,2,5-dimethyl-2,5-di tert-butylperoxy hexane,2,5-bis tert-butylperoxy-2,5-dimethylhexane,triqanox xq 8,kayahexa ad 40c,lupersol 101,luperco 101xl,luperox 101,perhexa 3m40,varox 50 |
| IUPAC Name | 2,5-bis(tert-butylperoxy)-2,5-dimethylhexane |
| InChI Key | DMWVYCCGCQPJEA-UHFFFAOYSA-N |
| Molecular Formula | C16H34O4 |