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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 |
Ethanethiol, 99+%
CAS: 75-08-1 Molecular Formula: C2H6S Molecular Weight (g/mol): 62.13 MDL Number: MFCD00004887 InChI Key: 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: ethanethiol SMILES: CCS
| PubChem CID | 6343 |
|---|---|
| CAS | 75-08-1 |
| Molecular Weight (g/mol) | 62.13 |
| MDL Number | MFCD00004887 |
| SMILES | CCS |
| Synonym | ethyl mercaptan,mercaptoethane,thioethanol,ethyl hydrosulfide,ethyl sulfhydrate,ethyl thioalcohol,thioethyl alcohol,1-mercaptoethane,aethanethiol,aethylmercaptan |
| IUPAC Name | ethanethiol |
| InChI Key | DNJIEGIFACGWOD-UHFFFAOYSA-N |
| Molecular Formula | C2H6S |
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 |
1-Dodecanethiol, 98%, Thermo Scientific Chemicals
CAS: 112-55-0 Molecular Formula: C12H26S Molecular Weight (g/mol): 202.40 MDL Number: MFCD00004885 InChI Key: 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
| PubChem CID | 8195 |
|---|---|
| CAS | 112-55-0 |
| Molecular Weight (g/mol) | 202.40 |
| MDL Number | MFCD00004885 |
| 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 |
| IUPAC Name | dodecane-1-thiol |
| InChI Key | WNAHIZMDSQCWRP-UHFFFAOYSA-N |
| Molecular Formula | C12H26S |
Tetramethyltin, 98%
CAS: 594-27-4 Molecular Formula: C4H12Sn Molecular Weight (g/mol): 178.83 MDL Number: MFCD00008278 InChI Key: VXKWYPOMXBVZSJ-UHFFFAOYSA-N Synonym: tetramethyltin,stannane, tetramethyl,tetramethyl tin,tin, tetramethyl,tetramethylcin,snme4,ch3 4sn,tetramethylcin czech,tin tetramethyl,unii-8v4xu9dpbk PubChem CID: 11661 ChEBI: CHEBI:30420 IUPAC Name: tetramethylstannane SMILES: C[Sn](C)(C)C
| PubChem CID | 11661 |
|---|---|
| CAS | 594-27-4 |
| Molecular Weight (g/mol) | 178.83 |
| ChEBI | CHEBI:30420 |
| MDL Number | MFCD00008278 |
| SMILES | C[Sn](C)(C)C |
| Synonym | tetramethyltin,stannane, tetramethyl,tetramethyl tin,tin, tetramethyl,tetramethylcin,snme4,ch3 4sn,tetramethylcin czech,tin tetramethyl,unii-8v4xu9dpbk |
| IUPAC Name | tetramethylstannane |
| InChI Key | VXKWYPOMXBVZSJ-UHFFFAOYSA-N |
| Molecular Formula | C4H12Sn |
Allyltrimethylsilane, 99%
CAS: 762-72-1 Molecular Formula: C6H14Si Molecular Weight (g/mol): 114.27 InChI Key: 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)silane SMILES: C[Si](C)(C)CC=C
| PubChem CID | 69808 |
|---|---|
| CAS | 762-72-1 |
| Molecular Weight (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 |
| IUPAC Name | trimethyl(prop-2-enyl)silane |
| InChI Key | HYWCXWRMUZYRPH-UHFFFAOYSA-N |
| Molecular Formula | C6H14Si |
1-Hexanethiol, 96%
CAS: 111-31-9 Molecular Formula: C6H14S Molecular Weight (g/mol): 118.24 MDL Number: MFCD00004909 InChI Key: PMBXCGGQNSVESQ-UHFFFAOYSA-N Synonym: 1-hexanethiol,hexyl mercaptan,n-hexyl mercaptan,hexanethiol,1-hexylthiol,1-mercaptohexane,hexylthiol,n-hexanethiol,n-hexylthiol,n-hexylmercaptan PubChem CID: 8106 IUPAC Name: hexane-1-thiol SMILES: CCCCCCS
| PubChem CID | 8106 |
|---|---|
| CAS | 111-31-9 |
| Molecular Weight (g/mol) | 118.24 |
| MDL Number | MFCD00004909 |
| SMILES | CCCCCCS |
| Synonym | 1-hexanethiol,hexyl mercaptan,n-hexyl mercaptan,hexanethiol,1-hexylthiol,1-mercaptohexane,hexylthiol,n-hexanethiol,n-hexylthiol,n-hexylmercaptan |
| IUPAC Name | hexane-1-thiol |
| InChI Key | PMBXCGGQNSVESQ-UHFFFAOYSA-N |
| Molecular Formula | C6H14S |
1-Butanethiol, 97+%
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 |
Diphenylsilane, 97%
CAS: 775-12-2 Molecular Formula: C12H12Si Molecular Weight (g/mol): 184.31 MDL Number: MFCD00003002 InChI Key: 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-ylidene(phenyl)silanide SMILES: C1=CC=C(C=C1)[Si-]=C2C=C[CH+]C=C2
| PubChem CID | 6327659 |
|---|---|
| CAS | 775-12-2 |
| Molecular Weight (g/mol) | 184.31 |
| MDL Number | MFCD00003002 |
| 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 |
| IUPAC Name | cyclohexa-2,5-dien-1-ylidene(phenyl)silanide |
| InChI Key | BPYFPNZHLXDIGA-UHFFFAOYSA-N |
| Molecular Formula | C12H12Si |
2-Methoxypropene, 97%, stabilized
CAS: 116-11-0 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00014929 InChI Key: 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-ene SMILES: CC(=C)OC
| PubChem CID | 8300 |
|---|---|
| CAS | 116-11-0 |
| Molecular Weight (g/mol) | 72.11 |
| MDL Number | MFCD00014929 |
| 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 |
| IUPAC Name | 2-methoxyprop-1-ene |
| InChI Key | YOWQWFMSQCOSBA-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
Thermo Scientific Chemicals DL-1,4-Dithiothreitol, 98%, Pure
CAS: 12-3-3483 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.25 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 |
| Molecular Weight (g/mol) | 154.25 |
| 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 |
| Molecular Formula | C4H10O2S2 |
1-Butanethiol, 97%
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 |