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Filtered Search Results
Di-tert-butyl Peroxide 98.0+%, TCI America™
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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 IUPAC Name: 2-(tert-butylperoxy)-2-methylpropane 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 |
| IUPAC Name | 2-(tert-butylperoxy)-2-methylpropane |
| InChI Key | LSXWFXONGKSEMY-UHFFFAOYSA-N |
| Molecular Formula | C8H18O2 |
Ethyl Vinyl Ether (stabilized with KOH) 98.0+%, TCI America™
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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: ethoxyethene 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 | ethoxyethene |
| InChI Key | FJKIXWOMBXYWOQ-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
(±)-2,3-Butanediol, 98%
CAS: 513-85-9 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00004523 InChI Key: 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: butane-2,3-diol SMILES: CC(C(C)O)O
| PubChem CID | 262 |
|---|---|
| CAS | 513-85-9 |
| Molecular Weight (g/mol) | 90.122 |
| ChEBI | CHEBI:62064 |
| MDL Number | MFCD00004523 |
| 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*-.+/-. |
| IUPAC Name | butane-2,3-diol |
| InChI Key | OWBTYPJTUOEWEK-UHFFFAOYSA-N |
| Molecular Formula | C4H10O2 |
Benzyl mercaptan, 99%
CAS: 100-53-8 Molecular Formula: C7H8S Molecular Weight (g/mol): 124.20 MDL Number: MFCD00004867,MFCD00801588,MFCD01863867 InChI Key: UENWRTRMUIOCKN-UHFFFAOYSA-N Synonym: benzyl mercaptan,benzenemethanethiol,benzylthiol,alpha-toluenethiol,thiobenzyl alcohol,benzyl hydrosulfide,alpha-toluolthiol,benzylhydrosulfide,phenylmethyl mercaptan,benzylmercaptan PubChem CID: 7509 IUPAC Name: phenylmethanethiol SMILES: SCC1=CC=CC=C1
| PubChem CID | 7509 |
|---|---|
| CAS | 100-53-8 |
| Molecular Weight (g/mol) | 124.20 |
| MDL Number | MFCD00004867,MFCD00801588,MFCD01863867 |
| SMILES | SCC1=CC=CC=C1 |
| Synonym | benzyl mercaptan,benzenemethanethiol,benzylthiol,alpha-toluenethiol,thiobenzyl alcohol,benzyl hydrosulfide,alpha-toluolthiol,benzylhydrosulfide,phenylmethyl mercaptan,benzylmercaptan |
| IUPAC Name | phenylmethanethiol |
| InChI Key | UENWRTRMUIOCKN-UHFFFAOYSA-N |
| Molecular Formula | C7H8S |
3,3-Dimethyl-2-butanol, 98+%, Thermo Scientific Chemicals
CAS: 464-07-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004522 InChI Key: DFOXKPDFWGNLJU-UHFFFAOYSA-N Synonym: 3,3-dimethyl-2-butanol,pinacolyl alcohol,2-butanol, 3,3-dimethyl,2,2-dimethyl-3-butanol,tert-butyl methyl carbinol,3,3-dimethylbutane-2-ol,2-butanol, 3,3-dimethyl-, s,s-3,3-dimethyl-2-butanol,pinacolone alcohol,3,3-dimethyl 2-butanol PubChem CID: 10045 IUPAC Name: 3,3-dimethylbutan-2-ol SMILES: CC(C(C)(C)C)O
| PubChem CID | 10045 |
|---|---|
| CAS | 464-07-3 |
| Molecular Weight (g/mol) | 102.177 |
| MDL Number | MFCD00004522 |
| SMILES | CC(C(C)(C)C)O |
| Synonym | 3,3-dimethyl-2-butanol,pinacolyl alcohol,2-butanol, 3,3-dimethyl,2,2-dimethyl-3-butanol,tert-butyl methyl carbinol,3,3-dimethylbutane-2-ol,2-butanol, 3,3-dimethyl-, s,s-3,3-dimethyl-2-butanol,pinacolone alcohol,3,3-dimethyl 2-butanol |
| IUPAC Name | 3,3-dimethylbutan-2-ol |
| InChI Key | DFOXKPDFWGNLJU-UHFFFAOYSA-N |
| Molecular Formula | C6H14O |
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 |
2-Methyl-3-pentanol, 97+%
CAS: 565-67-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004567 InChI Key: ISTJMQSHILQAEC-UHFFFAOYSA-N Synonym: 2-methyl-3-pentanol,3-pentanol, 2-methyl,propanol, 1-isopropyl,acmc-20anqw,4-methyl-3-pentanol,2-methyl-pentan-3-ol,4-01-00-01716 beilstein handbook reference,istjmqshilqaec-uhfffaoysa PubChem CID: 11264 IUPAC Name: 2-methylpentan-3-ol SMILES: CCC(C(C)C)O
| PubChem CID | 11264 |
|---|---|
| CAS | 565-67-3 |
| Molecular Weight (g/mol) | 102.177 |
| MDL Number | MFCD00004567 |
| SMILES | CCC(C(C)C)O |
| Synonym | 2-methyl-3-pentanol,3-pentanol, 2-methyl,propanol, 1-isopropyl,acmc-20anqw,4-methyl-3-pentanol,2-methyl-pentan-3-ol,4-01-00-01716 beilstein handbook reference,istjmqshilqaec-uhfffaoysa |
| IUPAC Name | 2-methylpentan-3-ol |
| InChI Key | ISTJMQSHILQAEC-UHFFFAOYSA-N |
| Molecular Formula | C6H14O |
1-Decanethiol, 96%
CAS: 143-10-2 Molecular Formula: C10H22S Molecular Weight (g/mol): 174.346 MDL Number: MFCD00004884 InChI Key: VTXVGVNLYGSIAR-UHFFFAOYSA-N Synonym: 1-decanethiol,decyl mercaptan,1-mercaptodecane,decylmercaptan,decanethiol,decanethiol-1,decanthiol,n-decanethiol,n-decanthiol,1-decylthiol PubChem CID: 8917 IUPAC Name: decane-1-thiol SMILES: CCCCCCCCCCS
| PubChem CID | 8917 |
|---|---|
| CAS | 143-10-2 |
| Molecular Weight (g/mol) | 174.346 |
| MDL Number | MFCD00004884 |
| SMILES | CCCCCCCCCCS |
| Synonym | 1-decanethiol,decyl mercaptan,1-mercaptodecane,decylmercaptan,decanethiol,decanethiol-1,decanthiol,n-decanethiol,n-decanthiol,1-decylthiol |
| IUPAC Name | decane-1-thiol |
| InChI Key | VTXVGVNLYGSIAR-UHFFFAOYSA-N |
| Molecular Formula | C10H22S |
O-Benzylhydroxylamine, 97%
CAS: 622-33-3 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.61 MDL Number: MFCD00221709 InChI Key: HYDZPXNVHXJHBG-UHFFFAOYSA-N Synonym: benzyloxyamine,hydroxylamine, o-phenylmethyl,hydroxylamine, o-benzyl,o-benzyl-hydroxylamine,benzyl-o-hydroxylamine,oxybenzylamine,o-phenylmethyl hydroxylamine,o-benzyloxylamine,phenylmethoxyamine,benzyloxy amine PubChem CID: 102313 IUPAC Name: hydrogen O-benzylhydroxylamine chloride SMILES: [H+].[Cl-].NOCC1=CC=CC=C1
| PubChem CID | 102313 |
|---|---|
| CAS | 622-33-3 |
| Molecular Weight (g/mol) | 159.61 |
| MDL Number | MFCD00221709 |
| SMILES | [H+].[Cl-].NOCC1=CC=CC=C1 |
| Synonym | benzyloxyamine,hydroxylamine, o-phenylmethyl,hydroxylamine, o-benzyl,o-benzyl-hydroxylamine,benzyl-o-hydroxylamine,oxybenzylamine,o-phenylmethyl hydroxylamine,o-benzyloxylamine,phenylmethoxyamine,benzyloxy amine |
| IUPAC Name | hydrogen O-benzylhydroxylamine chloride |
| InChI Key | HYDZPXNVHXJHBG-UHFFFAOYSA-N |
| Molecular Formula | C7H10ClNO |
2-Methoxypropene, 95%, stab. with ca 0.5% potassium carbonate
CAS: 116-11-0 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 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) | 72.107 |
| 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 |
Triisopropylsilane, 98%
CAS: 6485-79-6 Molecular Formula: C9H22Si Molecular Weight (g/mol): 158.36 MDL Number: MFCD00009657 InChI Key: YDJXDYKQMRNUSA-UHFFFAOYSA-N Synonym: triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855 PubChem CID: 6327611 IUPAC Name: tri(propan-2-yl)silicon SMILES: CC(C)[SiH](C(C)C)C(C)C
| PubChem CID | 6327611 |
|---|---|
| CAS | 6485-79-6 |
| Molecular Weight (g/mol) | 158.36 |
| MDL Number | MFCD00009657 |
| SMILES | CC(C)[SiH](C(C)C)C(C)C |
| Synonym | triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855 |
| IUPAC Name | tri(propan-2-yl)silicon |
| InChI Key | YDJXDYKQMRNUSA-UHFFFAOYSA-N |
| Molecular Formula | C9H22Si |
2-Methyl-2-propanethiol, 99%
CAS: 75-66-1 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.18 MDL Number: MFCD00004857 InChI Key: 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-methylpropane-2-thiol SMILES: CC(C)(C)S
| PubChem CID | 6387 |
|---|---|
| CAS | 75-66-1 |
| Molecular Weight (g/mol) | 90.18 |
| MDL Number | MFCD00004857 |
| 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 |
| IUPAC Name | 2-methylpropane-2-thiol |
| InChI Key | WMXCDAVJEZZYLT-UHFFFAOYSA-N |
| Molecular Formula | C4H10S |
1-Octanethiol, 98%
CAS: 111-88-6 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.29 MDL Number: MFCD00004912 InChI Key: KZCOBXFFBQJQHH-UHFFFAOYSA-N Synonym: 1-octanethiol,1-mercaptooctane,n-octyl mercaptan,octyl mercaptan,octanethiol,octylthiol,1-octylthiol,n-octanethiol,octylmercaptan,n-octylthiol PubChem CID: 8144 IUPAC Name: octane-1-thiol SMILES: CCCCCCCCS
| PubChem CID | 8144 |
|---|---|
| CAS | 111-88-6 |
| Molecular Weight (g/mol) | 146.29 |
| MDL Number | MFCD00004912 |
| SMILES | CCCCCCCCS |
| Synonym | 1-octanethiol,1-mercaptooctane,n-octyl mercaptan,octyl mercaptan,octanethiol,octylthiol,1-octylthiol,n-octanethiol,octylmercaptan,n-octylthiol |
| IUPAC Name | octane-1-thiol |
| InChI Key | KZCOBXFFBQJQHH-UHFFFAOYSA-N |
| Molecular Formula | C8H18S |
Tetraethyltin, 98%
CAS: 597-64-8 Molecular Formula: C8H20Sn Molecular Weight (g/mol): 234.96 MDL Number: MFCD00009020 InChI Key: RWWNQEOPUOCKGR-UHFFFAOYSA-N Synonym: tetraethyltin,stannane, tetraethyl,tetraethyl tin,tin, tetraethyl,unii-31re6na75o,et4sn,snet4,c2h5 4sn,rwwnqeopuockgr-uhfffaoysa PubChem CID: 11704 IUPAC Name: tetraethylstannane SMILES: CC[Sn](CC)(CC)CC
| PubChem CID | 11704 |
|---|---|
| CAS | 597-64-8 |
| Molecular Weight (g/mol) | 234.96 |
| MDL Number | MFCD00009020 |
| SMILES | CC[Sn](CC)(CC)CC |
| Synonym | tetraethyltin,stannane, tetraethyl,tetraethyl tin,tin, tetraethyl,unii-31re6na75o,et4sn,snet4,c2h5 4sn,rwwnqeopuockgr-uhfffaoysa |
| IUPAC Name | tetraethylstannane |
| InChI Key | RWWNQEOPUOCKGR-UHFFFAOYSA-N |
| Molecular Formula | C8H20Sn |
1-Pentanethiol, 97%
CAS: 110-66-7 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.21 MDL Number: MFCD00004907 InChI Key: ZRKMQKLGEQPLNS-UHFFFAOYSA-N Synonym: 1-pentanethiol,pentyl mercaptan,amyl mercaptan,n-amyl mercaptan,pentanethiol,amyl thioalcohol,pentalarm,amyl sulfhydrate,amyl hydrosulfide,pentylmercaptan PubChem CID: 8067 IUPAC Name: pentane-1-thiol SMILES: CCCCCS
| PubChem CID | 8067 |
|---|---|
| CAS | 110-66-7 |
| Molecular Weight (g/mol) | 104.21 |
| MDL Number | MFCD00004907 |
| SMILES | CCCCCS |
| Synonym | 1-pentanethiol,pentyl mercaptan,amyl mercaptan,n-amyl mercaptan,pentanethiol,amyl thioalcohol,pentalarm,amyl sulfhydrate,amyl hydrosulfide,pentylmercaptan |
| IUPAC Name | pentane-1-thiol |
| InChI Key | ZRKMQKLGEQPLNS-UHFFFAOYSA-N |
| Molecular Formula | C5H12S |