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Filtered Search Results
4-[trans-4-[(E)-1-Propenyl]cyclohexyl]benzonitrile 98.0+%, TCI America™
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CAS: 96184-40-6 Molecular Formula: C16H19N Molecular Weight (g/mol): 225.335 MDL Number: MFCD24849961 InChI Key: WFVBLRKVRNUULX-NSCUHMNNSA-N Synonym: 1-Cyano-4-[trans-4-[(E)-1-propenyl]cyclohexyl]benzene PubChem CID: 15606765 IUPAC Name: 4-[4-[(E)-prop-1-enyl]cyclohexyl]benzonitrile SMILES: CC=CC1CCC(CC1)C2=CC=C(C=C2)C#N
| PubChem CID | 15606765 |
|---|---|
| CAS | 96184-40-6 |
| Molecular Weight (g/mol) | 225.335 |
| MDL Number | MFCD24849961 |
| SMILES | CC=CC1CCC(CC1)C2=CC=C(C=C2)C#N |
| Synonym | 1-Cyano-4-[trans-4-[(E)-1-propenyl]cyclohexyl]benzene |
| IUPAC Name | 4-[4-[(E)-prop-1-enyl]cyclohexyl]benzonitrile |
| InChI Key | WFVBLRKVRNUULX-NSCUHMNNSA-N |
| Molecular Formula | C16H19N |
Ethyl 1-Propenyl Ether (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 928-55-2 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00015184 InChI Key: XDHOEHJVXXTEDV-HYXAFXHYSA-N Synonym: 1-ethoxypropene,ethyl propenyl ether,ether, ethyl propenyl,propenyl ethyl ether,e-1-ethoxyprop-1-ene,1-ethoxy-1-propene,unii-jh817due12,ethyl 1-propenyl ether,1-propene, 1-ethoxy,ethyl-1-propenyl ether PubChem CID: 5365091 IUPAC Name: (1Z)-1-ethoxyprop-1-ene SMILES: CCO\C=C/C
| PubChem CID | 5365091 |
|---|---|
| CAS | 928-55-2 |
| Molecular Weight (g/mol) | 86.13 |
| MDL Number | MFCD00015184 |
| SMILES | CCO\C=C/C |
| Synonym | 1-ethoxypropene,ethyl propenyl ether,ether, ethyl propenyl,propenyl ethyl ether,e-1-ethoxyprop-1-ene,1-ethoxy-1-propene,unii-jh817due12,ethyl 1-propenyl ether,1-propene, 1-ethoxy,ethyl-1-propenyl ether |
| IUPAC Name | (1Z)-1-ethoxyprop-1-ene |
| InChI Key | XDHOEHJVXXTEDV-HYXAFXHYSA-N |
| Molecular Formula | C5H10O |
1-Butanethiol 97.0+%, TCI America™
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CAS: 109-79-5 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.184 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) | 90.184 |
| 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 |
2,4-Pentanediol 98.0+%, TCI America™
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CAS: 625-69-4 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 MDL Number: MFCD00004549 InChI Key: GTCCGKPBSJZVRZ-UHFFFAOYSA-N Synonym: 2,4-pentanediol,2,4-amylene glycol,isoamylene alcohol,pentanediol-2,4,2,4-amyleneglycol,dl-2,4-pentanediol,2,4-pentanediol dl+meso,wln: qy&1yq,2,4-pentandiol,2,4-dihydroxypentane PubChem CID: 12262 IUPAC Name: pentane-2,4-diol SMILES: CC(CC(C)O)O
| PubChem CID | 12262 |
|---|---|
| CAS | 625-69-4 |
| Molecular Weight (g/mol) | 104.149 |
| MDL Number | MFCD00004549 |
| SMILES | CC(CC(C)O)O |
| Synonym | 2,4-pentanediol,2,4-amylene glycol,isoamylene alcohol,pentanediol-2,4,2,4-amyleneglycol,dl-2,4-pentanediol,2,4-pentanediol dl+meso,wln: qy&1yq,2,4-pentandiol,2,4-dihydroxypentane |
| IUPAC Name | pentane-2,4-diol |
| InChI Key | GTCCGKPBSJZVRZ-UHFFFAOYSA-N |
| Molecular Formula | C5H12O2 |
Allyl(tert-butyl)dimethylsilane 97.0+%, TCI America™
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CAS: 74472-22-3 Molecular Formula: C9H20Si Molecular Weight (g/mol): 156.344 InChI Key: KALUNQGXJIFEDG-UHFFFAOYSA-N PubChem CID: 10511119 IUPAC Name: tert-butyl-dimethyl-prop-2-enylsilane SMILES: CC(C)(C)[Si](C)(C)CC=C
| PubChem CID | 10511119 |
|---|---|
| CAS | 74472-22-3 |
| Molecular Weight (g/mol) | 156.344 |
| SMILES | CC(C)(C)[Si](C)(C)CC=C |
| IUPAC Name | tert-butyl-dimethyl-prop-2-enylsilane |
| InChI Key | KALUNQGXJIFEDG-UHFFFAOYSA-N |
| Molecular Formula | C9H20Si |
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 |
(S)-(+)-2-Pentanol 98.0+%, TCI America™
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CAS: 26184-62-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00065952 InChI Key: JYVLIDXNZAXMDK-YFKPBYRVSA-N Synonym: s-+-2-pentanol,s-2-pentanol,2s-pentan-2-ol,2-pentanol, 2s,s---2-pentanol,2s-2-pentanol,s +-2-pentanol PubChem CID: 2724896 IUPAC Name: (2S)-pentan-2-ol SMILES: CCCC(C)O
| PubChem CID | 2724896 |
|---|---|
| CAS | 26184-62-3 |
| Molecular Weight (g/mol) | 88.15 |
| MDL Number | MFCD00065952 |
| SMILES | CCCC(C)O |
| Synonym | s-+-2-pentanol,s-2-pentanol,2s-pentan-2-ol,2-pentanol, 2s,s---2-pentanol,2s-2-pentanol,s +-2-pentanol |
| IUPAC Name | (2S)-pentan-2-ol |
| InChI Key | JYVLIDXNZAXMDK-YFKPBYRVSA-N |
| Molecular Formula | C5H12O |
Tetrabutyltin 95.0+%, TCI America™
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CAS: 1461-25-2 Molecular Formula: C16H36Sn Molecular Weight (g/mol): 347.174 MDL Number: MFCD00009422 InChI Key: AFCAKJKUYFLYFK-UHFFFAOYSA-N Synonym: tetrabutyltin,tetra-n-butyltin,stannane, tetrabutyl,tin, tetrabutyl,tetra-n-butylcin,tetra-n-butylcin czech,unii-qj7y5v377v,ccris 6322,tetra-normal-butyltin,wln: 4-sn-4&4&4 PubChem CID: 15098 IUPAC Name: tetrabutylstannane SMILES: CCCC[Sn](CCCC)(CCCC)CCCC
| PubChem CID | 15098 |
|---|---|
| CAS | 1461-25-2 |
| Molecular Weight (g/mol) | 347.174 |
| MDL Number | MFCD00009422 |
| SMILES | CCCC[Sn](CCCC)(CCCC)CCCC |
| Synonym | tetrabutyltin,tetra-n-butyltin,stannane, tetrabutyl,tin, tetrabutyl,tetra-n-butylcin,tetra-n-butylcin czech,unii-qj7y5v377v,ccris 6322,tetra-normal-butyltin,wln: 4-sn-4&4&4 |
| IUPAC Name | tetrabutylstannane |
| InChI Key | AFCAKJKUYFLYFK-UHFFFAOYSA-N |
| Molecular Formula | C16H36Sn |
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 |
Benzyl Mercaptan 96.0+%, TCI America™
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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 |
DL-Dithiothreitol 98.0+%, TCI America™
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CAS: 12-3-3483 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 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) | 154.24 |
| 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 |
Tribenzylsilane 98.0+%, TCI America™
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CAS: 1747-92-8 Molecular Formula: C21H21Si Molecular Weight (g/mol): 301.48 MDL Number: MFCD00004769 InChI Key: QXZGXRIXJAVMTI-UHFFFAOYSA-N PubChem CID: 6330251 IUPAC Name: tribenzylsilyl SMILES: C([Si](CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 6330251 |
|---|---|
| CAS | 1747-92-8 |
| Molecular Weight (g/mol) | 301.48 |
| MDL Number | MFCD00004769 |
| SMILES | C([Si](CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | tribenzylsilyl |
| InChI Key | QXZGXRIXJAVMTI-UHFFFAOYSA-N |
| Molecular Formula | C21H21Si |
tert-Hexadecyl Mercaptan 78.0+%, TCI America™
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CAS: 25360-09-2 Molecular Formula: C16H34S Molecular Weight (g/mol): 258.51 MDL Number: MFCD00043106 InChI Key: KZIYAWAYDPPPIU-UHFFFAOYSA-N Synonym: tert-Hexadecanethiol PubChem CID: 545889 IUPAC Name: 13,13-dimethyltetradecane-1-thiol SMILES: CC(C)(C)CCCCCCCCCCCCS
| PubChem CID | 545889 |
|---|---|
| CAS | 25360-09-2 |
| Molecular Weight (g/mol) | 258.51 |
| MDL Number | MFCD00043106 |
| SMILES | CC(C)(C)CCCCCCCCCCCCS |
| Synonym | tert-Hexadecanethiol |
| IUPAC Name | 13,13-dimethyltetradecane-1-thiol |
| InChI Key | KZIYAWAYDPPPIU-UHFFFAOYSA-N |
| Molecular Formula | C16H34S |
4-Phenyl-2-butanol 99.0+%, TCI America™
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CAS: 2344-70-9 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00044349 InChI Key: GDWRKZLROIFUML-UHFFFAOYSA-N Synonym: 4-phenyl-2-butanol,1-phenyl-3-butanol,2-hydroxy-4-phenylbutane,methyl phenethyl carbinol,methylphenethylcarbinol,2-butanol, 4-phenyl,alpha-methylbenzenepropanol,phenylethyl methyl carbinol,methyl-2-phenylethylcarbinol PubChem CID: 61302 IUPAC Name: 4-phenylbutan-2-ol SMILES: CC(CCC1=CC=CC=C1)O
| PubChem CID | 61302 |
|---|---|
| CAS | 2344-70-9 |
| Molecular Weight (g/mol) | 150.221 |
| MDL Number | MFCD00044349 |
| SMILES | CC(CCC1=CC=CC=C1)O |
| Synonym | 4-phenyl-2-butanol,1-phenyl-3-butanol,2-hydroxy-4-phenylbutane,methyl phenethyl carbinol,methylphenethylcarbinol,2-butanol, 4-phenyl,alpha-methylbenzenepropanol,phenylethyl methyl carbinol,methyl-2-phenylethylcarbinol |
| IUPAC Name | 4-phenylbutan-2-ol |
| InChI Key | GDWRKZLROIFUML-UHFFFAOYSA-N |
| Molecular Formula | C10H14O |
Trihexylsilane 95.0+%, TCI America™
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CAS: 2929-52-4 Molecular Formula: C18H39Si Molecular Weight (g/mol): 283.595 MDL Number: MFCD00009519 InChI Key: ISPSHPOFLYFIRR-UHFFFAOYSA-N PubChem CID: 6327464 IUPAC Name: trihexylsilicon SMILES: CCCCCC[Si](CCCCCC)CCCCCC
| PubChem CID | 6327464 |
|---|---|
| CAS | 2929-52-4 |
| Molecular Weight (g/mol) | 283.595 |
| MDL Number | MFCD00009519 |
| SMILES | CCCCCC[Si](CCCCCC)CCCCCC |
| IUPAC Name | trihexylsilicon |
| InChI Key | ISPSHPOFLYFIRR-UHFFFAOYSA-N |
| Molecular Formula | C18H39Si |