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Filtered Search Results
Hexyl Mercaptan 96.0+%, TCI America™
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-Penten-3-ol 97.0+%, TCI America™
CAS: 616-25-1 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00004573 InChI Key: VHVMXWZXFBOANQ-UHFFFAOYNA-N Synonym: 1-penten-3-ol,ethyl vinyl carbinol,vinyl ethyl carbinol,1-pentene-3-ol,1-ethylallyl alcohol,alpha-ethylallyl alcohol,1-penten-3-ol e,1-penten-3-ol, r,fema no. 3584,ethylvinylcarbinol PubChem CID: 12020 IUPAC Name: pent-1-en-3-ol SMILES: CCC(O)C=C
| PubChem CID | 12020 |
|---|---|
| CAS | 616-25-1 |
| Molecular Weight (g/mol) | 86.13 |
| MDL Number | MFCD00004573 |
| SMILES | CCC(O)C=C |
| Synonym | 1-penten-3-ol,ethyl vinyl carbinol,vinyl ethyl carbinol,1-pentene-3-ol,1-ethylallyl alcohol,alpha-ethylallyl alcohol,1-penten-3-ol e,1-penten-3-ol, r,fema no. 3584,ethylvinylcarbinol |
| IUPAC Name | pent-1-en-3-ol |
| InChI Key | VHVMXWZXFBOANQ-UHFFFAOYNA-N |
| Molecular Formula | C5H10O |
1,10-Decanedithiol 98.0+%, TCI America™
CAS: 1191-67-9 Molecular Formula: C10H22S2 Molecular Weight (g/mol): 206.41 MDL Number: MFCD00022095 InChI Key: UOQACRNTVQWTFF-UHFFFAOYSA-N Synonym: 1,10-decanedithiol,1,10-dimercaptodecane,acmc-1bvry,1,10-didecyl mercaptan,decamethylene dimercaptan PubChem CID: 14494 IUPAC Name: decane-1,10-dithiol SMILES: SCCCCCCCCCCS
| PubChem CID | 14494 |
|---|---|
| CAS | 1191-67-9 |
| Molecular Weight (g/mol) | 206.41 |
| MDL Number | MFCD00022095 |
| SMILES | SCCCCCCCCCCS |
| Synonym | 1,10-decanedithiol,1,10-dimercaptodecane,acmc-1bvry,1,10-didecyl mercaptan,decamethylene dimercaptan |
| IUPAC Name | decane-1,10-dithiol |
| InChI Key | UOQACRNTVQWTFF-UHFFFAOYSA-N |
| Molecular Formula | C10H22S2 |
sec-Butyl Mercaptan 97.0+%, TCI America™
CAS: 513-53-1 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.184 MDL Number: MFCD00004865 InChI Key: LOCHFZBWPCLPAN-UHFFFAOYSA-N Synonym: 2-butanethiol,sec-butyl mercaptan,2-butyl mercaptan,sec-butanethiol,sec-butyl thiol,2-mercaptobutane,1-methyl-1-propanethiol,sec-butyl thioalcohol,secondary butylmercaptan,+/--1-methyl-1-propanethiol PubChem CID: 10560 IUPAC Name: butane-2-thiol SMILES: CCC(C)S
| PubChem CID | 10560 |
|---|---|
| CAS | 513-53-1 |
| Molecular Weight (g/mol) | 90.184 |
| MDL Number | MFCD00004865 |
| SMILES | CCC(C)S |
| Synonym | 2-butanethiol,sec-butyl mercaptan,2-butyl mercaptan,sec-butanethiol,sec-butyl thiol,2-mercaptobutane,1-methyl-1-propanethiol,sec-butyl thioalcohol,secondary butylmercaptan,+/--1-methyl-1-propanethiol |
| IUPAC Name | butane-2-thiol |
| InChI Key | LOCHFZBWPCLPAN-UHFFFAOYSA-N |
| Molecular Formula | C4H10S |
2-Pentanol 98.0+%, TCI America™
CAS: 6032-29-7 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004579 InChI Key: JYVLIDXNZAXMDK-UHFFFAOYSA-N Synonym: 2-pentanol,sec-amyl alcohol,methylpropylcarbinol,sec-pentyl alcohol,pentanol-2,methyl propyl carbinol,2-pentyl alcohol,2-hydroxypentane,1-methyl-1-butanol,alpha-methylbutanol PubChem CID: 22386 ChEBI: CHEBI:77518 IUPAC Name: pentan-2-ol SMILES: CCCC(C)O
| PubChem CID | 22386 |
|---|---|
| CAS | 6032-29-7 |
| Molecular Weight (g/mol) | 88.15 |
| ChEBI | CHEBI:77518 |
| MDL Number | MFCD00004579 |
| SMILES | CCCC(C)O |
| Synonym | 2-pentanol,sec-amyl alcohol,methylpropylcarbinol,sec-pentyl alcohol,pentanol-2,methyl propyl carbinol,2-pentyl alcohol,2-hydroxypentane,1-methyl-1-butanol,alpha-methylbutanol |
| IUPAC Name | pentan-2-ol |
| InChI Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
| Molecular Formula | C5H12O |
Cyclohexanethiol 98.0+%, TCI America™
CAS: 1569-69-3 Molecular Formula: C6H12S Molecular Weight (g/mol): 116.222 MDL Number: MFCD00001455 InChI Key: CMKBCTPCXZNQKX-UHFFFAOYSA-N Synonym: cyclohexyl mercaptan,cyclohexyl thiol,cyclohexylmercaptan,cyclohexylthiol,cyklohexylmerkaptan,cyklohexanthiol,cyklohexanthiol czech,cyklohexylmerkaptan czech,hexahydrothiophenol,mercaptocyclohexane PubChem CID: 15290 IUPAC Name: cyclohexanethiol SMILES: C1CCC(CC1)S
| PubChem CID | 15290 |
|---|---|
| CAS | 1569-69-3 |
| Molecular Weight (g/mol) | 116.222 |
| MDL Number | MFCD00001455 |
| SMILES | C1CCC(CC1)S |
| Synonym | cyclohexyl mercaptan,cyclohexyl thiol,cyclohexylmercaptan,cyclohexylthiol,cyklohexylmerkaptan,cyklohexanthiol,cyklohexanthiol czech,cyklohexylmerkaptan czech,hexahydrothiophenol,mercaptocyclohexane |
| IUPAC Name | cyclohexanethiol |
| InChI Key | CMKBCTPCXZNQKX-UHFFFAOYSA-N |
| Molecular Formula | C6H12S |
2,4-Pentanediol 98.0+%, TCI America™
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 |
1-Tetradecanethiol 97.0+%, TCI America™
CAS: 2079-95-0 Molecular Formula: C14H30S Molecular Weight (g/mol): 230.454 MDL Number: MFCD00022099 InChI Key: GEKDEMKPCKTKEC-UHFFFAOYSA-N Synonym: 1-tetradecanethiol,myristyl mercaptan,tetradecanethiol,n-tetradecyl mercaptan,tetradecyl mercaptan,1-mercaptotetradecane,unii-apy3p7s1xm,apy3p7s1xm,tetradecanethiol-1,acmc-1cq2y PubChem CID: 64677 IUPAC Name: tetradecane-1-thiol SMILES: CCCCCCCCCCCCCCS
| PubChem CID | 64677 |
|---|---|
| CAS | 2079-95-0 |
| Molecular Weight (g/mol) | 230.454 |
| MDL Number | MFCD00022099 |
| SMILES | CCCCCCCCCCCCCCS |
| Synonym | 1-tetradecanethiol,myristyl mercaptan,tetradecanethiol,n-tetradecyl mercaptan,tetradecyl mercaptan,1-mercaptotetradecane,unii-apy3p7s1xm,apy3p7s1xm,tetradecanethiol-1,acmc-1cq2y |
| IUPAC Name | tetradecane-1-thiol |
| InChI Key | GEKDEMKPCKTKEC-UHFFFAOYSA-N |
| Molecular Formula | C14H30S |
1-Phenyl-2-(trimethylsilyl)acetylene 98.0+%, TCI America™
CAS: 2170-06-1 Molecular Formula: C11H14Si Molecular Weight (g/mol): 174.32 MDL Number: MFCD00054860 InChI Key: UZIXCCMXZQWTPB-UHFFFAOYSA-N Synonym: 1-phenyl-2-trimethylsilyl acetylene,trimethyl phenylethynyl silane,silane, trimethyl phenylethynyl,1-phenyl-2-trimethylsilylacetylene,phenylethynyltrimethylsilane,trimethylsilyl phenylacetylene,trimethyl 2-phenylethynyl silane,phenylethynyl-trimethylsilane,phenylethynyl trimethylsilane,acmc-1bika PubChem CID: 137464 IUPAC Name: trimethyl(2-phenylethynyl)silane SMILES: C[Si](C)(C)C#CC1=CC=CC=C1
| PubChem CID | 137464 |
|---|---|
| CAS | 2170-06-1 |
| Molecular Weight (g/mol) | 174.32 |
| MDL Number | MFCD00054860 |
| SMILES | C[Si](C)(C)C#CC1=CC=CC=C1 |
| Synonym | 1-phenyl-2-trimethylsilyl acetylene,trimethyl phenylethynyl silane,silane, trimethyl phenylethynyl,1-phenyl-2-trimethylsilylacetylene,phenylethynyltrimethylsilane,trimethylsilyl phenylacetylene,trimethyl 2-phenylethynyl silane,phenylethynyl-trimethylsilane,phenylethynyl trimethylsilane,acmc-1bika |
| IUPAC Name | trimethyl(2-phenylethynyl)silane |
| InChI Key | UZIXCCMXZQWTPB-UHFFFAOYSA-N |
| Molecular Formula | C11H14Si |
5-Methyl-2-hexanol 98.0+%, TCI America™
CAS: 627-59-8 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00004558 InChI Key: ZDVJGWXFXGJSIU-UHFFFAOYNA-N Synonym: 5-methyl-2-hexanol,2-hexanol, 5-methyl,2-methyl-5-hexanol,2-hexanol,5-methyl,5-methylhexanol-2,acmc-1b03m,zdvjgwxfxgjsiu-uhfffaoysa PubChem CID: 12323 IUPAC Name: 5-methylhexan-2-ol SMILES: CC(C)CCC(C)O
| PubChem CID | 12323 |
|---|---|
| CAS | 627-59-8 |
| Molecular Weight (g/mol) | 116.20 |
| MDL Number | MFCD00004558 |
| SMILES | CC(C)CCC(C)O |
| Synonym | 5-methyl-2-hexanol,2-hexanol, 5-methyl,2-methyl-5-hexanol,2-hexanol,5-methyl,5-methylhexanol-2,acmc-1b03m,zdvjgwxfxgjsiu-uhfffaoysa |
| IUPAC Name | 5-methylhexan-2-ol |
| InChI Key | ZDVJGWXFXGJSIU-UHFFFAOYNA-N |
| Molecular Formula | C7H16O |
2,2-Dimethyl-3-hexanol 98.0+%, TCI America™
CAS: 4209-90-9 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00021929 InChI Key: PFHLGQKVKALLMD-UHFFFAOYSA-N Synonym: 2,2-dimethyl-3-hexanol,3-hexanol, 2,2-dimethyl,acmc-209jni,3-hexanol,2-dimethyl,n-propyl-tert-butylcarbinoll,pfhlgqkvkallmd-uhfffaoysa PubChem CID: 98265 IUPAC Name: 2,2-dimethylhexan-3-ol SMILES: CCCC(C(C)(C)C)O
| PubChem CID | 98265 |
|---|---|
| CAS | 4209-90-9 |
| Molecular Weight (g/mol) | 130.231 |
| MDL Number | MFCD00021929 |
| SMILES | CCCC(C(C)(C)C)O |
| Synonym | 2,2-dimethyl-3-hexanol,3-hexanol, 2,2-dimethyl,acmc-209jni,3-hexanol,2-dimethyl,n-propyl-tert-butylcarbinoll,pfhlgqkvkallmd-uhfffaoysa |
| IUPAC Name | 2,2-dimethylhexan-3-ol |
| InChI Key | PFHLGQKVKALLMD-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
2,2-Dimethylhexanenitrile 98.0+%, TCI America™
CAS: 55897-65-9 Molecular Formula: C8H15N Molecular Weight (g/mol): 125.22 MDL Number: MFCD21196955 InChI Key: LXVMQKREAPQFPN-UHFFFAOYSA-N PubChem CID: 3573562 IUPAC Name: 2,2-dimethylhexanenitrile SMILES: CCCCC(C)(C)C#N
| PubChem CID | 3573562 |
|---|---|
| CAS | 55897-65-9 |
| Molecular Weight (g/mol) | 125.22 |
| MDL Number | MFCD21196955 |
| SMILES | CCCCC(C)(C)C#N |
| IUPAC Name | 2,2-dimethylhexanenitrile |
| InChI Key | LXVMQKREAPQFPN-UHFFFAOYSA-N |
| Molecular Formula | C8H15N |
Ethyl 1-Propenyl Ether (cis- and trans- mixture) 98.0+%, TCI America™
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 |
Isobutyl Mercaptan 98.0+%, TCI America™
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 |
1,2-Ethanedithiol 99.0+%, TCI America™
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 |