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Filtered Search Results
Hexamethylditin 98.0+%, TCI America™
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CAS: 661-69-8 Molecular Formula: C6H18Sn2 Molecular Weight (g/mol): 327.63 MDL Number: MFCD00008277 InChI Key: CCRMAATUKBYMPA-UHFFFAOYSA-N Synonym: hexamethylditin,hexamethyldistannane,distannane, hexamethyl,pennsalt td 5032,stannane, hexamethyldi,ch3 3sn 2,dimer,bis,tin, hexamethyldi,distannane, hexamethyl-8ci,9ci PubChem CID: 6327618 IUPAC Name: hexamethyldistannane SMILES: C[Sn](C)(C)[Sn](C)(C)C
| PubChem CID | 6327618 |
|---|---|
| CAS | 661-69-8 |
| Molecular Weight (g/mol) | 327.63 |
| MDL Number | MFCD00008277 |
| SMILES | C[Sn](C)(C)[Sn](C)(C)C |
| Synonym | hexamethylditin,hexamethyldistannane,distannane, hexamethyl,pennsalt td 5032,stannane, hexamethyldi,ch3 3sn 2,dimer,bis,tin, hexamethyldi,distannane, hexamethyl-8ci,9ci |
| IUPAC Name | hexamethyldistannane |
| InChI Key | CCRMAATUKBYMPA-UHFFFAOYSA-N |
| Molecular Formula | C6H18Sn2 |
4-Penten-2-ol 99.0+%, TCI America™
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CAS: 625-31-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00004556 InChI Key: ZHZCYWWNFQUZOR-UHFFFAOYSA-N Synonym: 4-penten-2-ol,1-penten-4-ol,4-hydroxypent-1-ene,penten-4-ol,acmc-20apgd,acmc-1bael,4-emtem-2-ol,ch2=chch2ch oh ch3,zhzcywwnfquzor-uhfffaoysa PubChem CID: 12247 IUPAC Name: pent-4-en-2-ol SMILES: CC(CC=C)O
| PubChem CID | 12247 |
|---|---|
| CAS | 625-31-0 |
| Molecular Weight (g/mol) | 86.134 |
| MDL Number | MFCD00004556 |
| SMILES | CC(CC=C)O |
| Synonym | 4-penten-2-ol,1-penten-4-ol,4-hydroxypent-1-ene,penten-4-ol,acmc-20apgd,acmc-1bael,4-emtem-2-ol,ch2=chch2ch oh ch3,zhzcywwnfquzor-uhfffaoysa |
| IUPAC Name | pent-4-en-2-ol |
| InChI Key | ZHZCYWWNFQUZOR-UHFFFAOYSA-N |
| Molecular Formula | C5H10O |
Phenylsilane 97.0+%, TCI America™
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CAS: 694-53-1 Molecular Formula: C6H5Si Molecular Weight (g/mol): 105.191 MDL Number: MFCD00013478 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) | 105.191 |
| MDL Number | MFCD00013478 |
| 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 | C6H5Si |
2-Methoxypropene 95.0+%, TCI America™
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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 |
1-Eicosanethiol 95.0+%, TCI America™
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CAS: 13373-97-2 Molecular Formula: C20H42S Molecular Weight (g/mol): 314.616 MDL Number: MFCD07779406 InChI Key: YYHYWOPDNMFEAV-UHFFFAOYSA-N Synonym: 1-eicosanethiol,eicosanethiol,1-icosanethiol,icosyl mercaptan,eicosyl mercaptan,acmc-209btf PubChem CID: 139443 IUPAC Name: icosane-1-thiol SMILES: CCCCCCCCCCCCCCCCCCCCS
| PubChem CID | 139443 |
|---|---|
| CAS | 13373-97-2 |
| Molecular Weight (g/mol) | 314.616 |
| MDL Number | MFCD07779406 |
| SMILES | CCCCCCCCCCCCCCCCCCCCS |
| Synonym | 1-eicosanethiol,eicosanethiol,1-icosanethiol,icosyl mercaptan,eicosyl mercaptan,acmc-209btf |
| IUPAC Name | icosane-1-thiol |
| InChI Key | YYHYWOPDNMFEAV-UHFFFAOYSA-N |
| Molecular Formula | C20H42S |
1-Buten-3-ol 97.0+%, TCI America™
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CAS: 598-32-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00004543 InChI Key: MKUWVMRNQOOSAT-UHFFFAOYNA-N Synonym: 3-buten-2-ol,1-buten-3-ol,methyl vinylcarbinol,3-butene-2-ol,3-hydroxy-1-butene,propenol, 1-methyl,methyl vinyl carbinol,1-methyl-2-propenol,2-methyl-2-propenol,1-methylallyl alcohol PubChem CID: 11716 IUPAC Name: but-3-en-2-ol SMILES: CC(O)C=C
| PubChem CID | 11716 |
|---|---|
| CAS | 598-32-3 |
| Molecular Weight (g/mol) | 72.11 |
| MDL Number | MFCD00004543 |
| SMILES | CC(O)C=C |
| Synonym | 3-buten-2-ol,1-buten-3-ol,methyl vinylcarbinol,3-butene-2-ol,3-hydroxy-1-butene,propenol, 1-methyl,methyl vinyl carbinol,1-methyl-2-propenol,2-methyl-2-propenol,1-methylallyl alcohol |
| IUPAC Name | but-3-en-2-ol |
| InChI Key | MKUWVMRNQOOSAT-UHFFFAOYNA-N |
| Molecular Formula | C4H8O |
3-Methyl-2-butanol 98.0+%, TCI America™
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CAS: 598-75-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004527 InChI Key: MXLMTQWGSQIYOW-UHFFFAOYNA-N Synonym: 3-methyl-2-butanol,sec-isoamyl alcohol,2-butanol, 3-methyl,2-methyl-3-butanol,isopropylmethylcarbinol,methylisopropylcarbinol,1,2-dimethylpropanol,1,2-dimethyl-1-propanol,dl-3-methyl-2-butanol,3-methyl-butan-2-ol PubChem CID: 11732 ChEBI: CHEBI:77517 IUPAC Name: 3-methylbutan-2-ol SMILES: CC(C)C(C)O
| PubChem CID | 11732 |
|---|---|
| CAS | 598-75-4 |
| Molecular Weight (g/mol) | 88.15 |
| ChEBI | CHEBI:77517 |
| MDL Number | MFCD00004527 |
| SMILES | CC(C)C(C)O |
| Synonym | 3-methyl-2-butanol,sec-isoamyl alcohol,2-butanol, 3-methyl,2-methyl-3-butanol,isopropylmethylcarbinol,methylisopropylcarbinol,1,2-dimethylpropanol,1,2-dimethyl-1-propanol,dl-3-methyl-2-butanol,3-methyl-butan-2-ol |
| IUPAC Name | 3-methylbutan-2-ol |
| InChI Key | MXLMTQWGSQIYOW-UHFFFAOYNA-N |
| Molecular Formula | C5H12O |
1-Pentanethiol 98.0+%, TCI America™
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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 |
1-(Trimethylsilyl)-1-propyne 98.0+%, TCI America™
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CAS: 6224-91-5 Molecular Formula: C6H12Si Molecular Weight (g/mol): 112.247 MDL Number: MFCD00009271 InChI Key: DCGLONGLPGISNX-UHFFFAOYSA-N Synonym: 1-trimethylsilyl-1-propyne,1-trimethylsilyl propyne,trimethyl prop-1-yn-1-yl silane,1-trimethylsilylpropyne,1-trimethylsilyl prop-1-yne,trimethylsilylpropyne,trimethyl prop-1-ynyl silane,silane, trimethyl-1-propynyl,trimethyl-prop-1-ynyl-silane PubChem CID: 80363 IUPAC Name: trimethyl(prop-1-ynyl)silane SMILES: CC#C[Si](C)(C)C
| PubChem CID | 80363 |
|---|---|
| CAS | 6224-91-5 |
| Molecular Weight (g/mol) | 112.247 |
| MDL Number | MFCD00009271 |
| SMILES | CC#C[Si](C)(C)C |
| Synonym | 1-trimethylsilyl-1-propyne,1-trimethylsilyl propyne,trimethyl prop-1-yn-1-yl silane,1-trimethylsilylpropyne,1-trimethylsilyl prop-1-yne,trimethylsilylpropyne,trimethyl prop-1-ynyl silane,silane, trimethyl-1-propynyl,trimethyl-prop-1-ynyl-silane |
| IUPAC Name | trimethyl(prop-1-ynyl)silane |
| InChI Key | DCGLONGLPGISNX-UHFFFAOYSA-N |
| Molecular Formula | C6H12Si |
1-Dodecanethiol 95.0+%, TCI America™
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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 |
Isobutyl Mercaptan 98.0+%, TCI America™
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CAS: 513-44-0 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.184 MDL Number: MFCD00004882 InChI Key: BDFAOUQQXJIZDG-UHFFFAOYSA-N Synonym: isobutyl mercaptan,2-methyl-1-propanethiol,isobutylmercaptan,isobutanethiol,1-propanethiol, 2-methyl,isobutyl thiol,1-isobutanethiol,unii-9h070ufp2x,2-methyl propanethiol,iso-c4h9sh PubChem CID: 10558 IUPAC Name: 2-methylpropane-1-thiol SMILES: CC(C)CS
| PubChem CID | 10558 |
|---|---|
| CAS | 513-44-0 |
| Molecular Weight (g/mol) | 90.184 |
| MDL Number | MFCD00004882 |
| SMILES | CC(C)CS |
| Synonym | isobutyl mercaptan,2-methyl-1-propanethiol,isobutylmercaptan,isobutanethiol,1-propanethiol, 2-methyl,isobutyl thiol,1-isobutanethiol,unii-9h070ufp2x,2-methyl propanethiol,iso-c4h9sh |
| IUPAC Name | 2-methylpropane-1-thiol |
| InChI Key | BDFAOUQQXJIZDG-UHFFFAOYSA-N |
| Molecular Formula | C4H10S |
tert-Tetradecanethiol (mixture of isomers) 97.0+%, TCI America™
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CAS: 28983-37-1 Molecular Formula: C14H30S Molecular Weight (g/mol): 230.454 MDL Number: MFCD00041145 InChI Key: LMDDHLWHSDZGIH-UHFFFAOYSA-N Synonym: tert-Tetradecyl Mercaptan PubChem CID: 21493711 IUPAC Name: 2-methyltridecane-2-thiol SMILES: CCCCCCCCCCCC(C)(C)S
| PubChem CID | 21493711 |
|---|---|
| CAS | 28983-37-1 |
| Molecular Weight (g/mol) | 230.454 |
| MDL Number | MFCD00041145 |
| SMILES | CCCCCCCCCCCC(C)(C)S |
| Synonym | tert-Tetradecyl Mercaptan |
| IUPAC Name | 2-methyltridecane-2-thiol |
| InChI Key | LMDDHLWHSDZGIH-UHFFFAOYSA-N |
| Molecular Formula | C14H30S |
2-Methyl-1-butanethiol 95.0+%, TCI America™
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1-Hexen-3-ol 97.0+%, TCI America™
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CAS: 4798-44-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00004581 InChI Key: BVOSSZSHBZQJOI-UHFFFAOYSA-N Synonym: 1-hexen-3-ol,propylvinylcarbinol,3-hydroxy-1-hexene,propyl vinyl carbinol,vinyl propyl carbinol,1-vinylbutanol,1-vinylbutan-1-ol,fema no. 3608,1-hexene-3-ol,1-hexen-3-ol, r PubChem CID: 20928 IUPAC Name: hex-1-en-3-ol SMILES: CCCC(C=C)O
| PubChem CID | 20928 |
|---|---|
| CAS | 4798-44-1 |
| Molecular Weight (g/mol) | 100.161 |
| MDL Number | MFCD00004581 |
| SMILES | CCCC(C=C)O |
| Synonym | 1-hexen-3-ol,propylvinylcarbinol,3-hydroxy-1-hexene,propyl vinyl carbinol,vinyl propyl carbinol,1-vinylbutanol,1-vinylbutan-1-ol,fema no. 3608,1-hexene-3-ol,1-hexen-3-ol, r |
| IUPAC Name | hex-1-en-3-ol |
| InChI Key | BVOSSZSHBZQJOI-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
2-Tetradecanol 95.0+%, TCI America™
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CAS: 4706-81-4 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.393 MDL Number: MFCD00004552 InChI Key: BRGJIIMZXMWMCC-UHFFFAOYSA-N Synonym: 2-tetradecanol,sec-tetradecyl alcohol,tetradecanol-2,sec-tetradecanol,1-methyl-tridecanol,2-tetradecyl alcohol PubChem CID: 20831 ChEBI: CHEBI:84284 IUPAC Name: tetradecan-2-ol SMILES: CCCCCCCCCCCCC(C)O
| PubChem CID | 20831 |
|---|---|
| CAS | 4706-81-4 |
| Molecular Weight (g/mol) | 214.393 |
| ChEBI | CHEBI:84284 |
| MDL Number | MFCD00004552 |
| SMILES | CCCCCCCCCCCCC(C)O |
| Synonym | 2-tetradecanol,sec-tetradecyl alcohol,tetradecanol-2,sec-tetradecanol,1-methyl-tridecanol,2-tetradecyl alcohol |
| IUPAC Name | tetradecan-2-ol |
| InChI Key | BRGJIIMZXMWMCC-UHFFFAOYSA-N |
| Molecular Formula | C14H30O |