Hydrocarbon derivatives
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Hydrocarbon derivatives
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Filtered Search Results
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Hexa-n-butylditin, 97%, Thermo Scientific Chemicals
CAS: 813-19-4 Molecular Formula: C24H54Sn2 Molecular Weight (g/mol): 580.12 MDL Number: MFCD00009417 InChI Key: REDSKZBUUUQMSK-UHFFFAOYSA-N Synonym: hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane PubChem CID: 6327815 IUPAC Name: tributyltin SMILES: CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC
PubChem CID | 6327815 |
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CAS | 813-19-4 |
Molecular Weight (g/mol) | 580.12 |
MDL Number | MFCD00009417 |
SMILES | CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC |
Synonym | hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane |
IUPAC Name | tributyltin |
InChI Key | REDSKZBUUUQMSK-UHFFFAOYSA-N |
Molecular Formula | C24H54Sn2 |
1,2-Ethanedithiol, 98+%, Thermo Scientific Chemicals
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 |
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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 |
Ethyl vinyl ether, 99%, stab., Thermo Scientific Chemicals
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: ethenoxyethane SMILES: CCOC=C
PubChem CID | 8023 |
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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 | ethenoxyethane |
InChI Key | FJKIXWOMBXYWOQ-UHFFFAOYSA-N |
Molecular Formula | C4H8O |
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 |
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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 |
Sodium cyclopentadienide, 2-3M in THF, Thermo Scientific Chemicals
CAS: 4984-82-1 Molecular Formula: C5H5Na Molecular Weight (g/mol): 88.085 MDL Number: MFCD00012161 InChI Key: JQUZTGJSSQCTPV-UHFFFAOYSA-N Synonym: cyclopentadienylsodium,sodium cyclopenta-1,3-dien-1-ide,sodium cyclopentadienide, 2.0m solution in tetrahydrofuran PubChem CID: 21915903 IUPAC Name: sodium;cyclopenta-1,3-diene SMILES: C1C=CC=[C-]1.[Na+]
PubChem CID | 21915903 |
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CAS | 4984-82-1 |
Molecular Weight (g/mol) | 88.085 |
MDL Number | MFCD00012161 |
SMILES | C1C=CC=[C-]1.[Na+] |
Synonym | cyclopentadienylsodium,sodium cyclopenta-1,3-dien-1-ide,sodium cyclopentadienide, 2.0m solution in tetrahydrofuran |
IUPAC Name | sodium;cyclopenta-1,3-diene |
InChI Key | JQUZTGJSSQCTPV-UHFFFAOYSA-N |
Molecular Formula | C5H5Na |
Chlorodi(1-naphthyl)phosphine, 95%, Thermo Scientific Chemicals
CAS: 36042-99-6 Molecular Formula: C20H14ClP Molecular Weight (g/mol): 320.76 MDL Number: MFCD09753469 InChI Key: ZHRMSAAMUUNWKE-UHFFFAOYSA-N Synonym: chlorodi 1-naphthyl phosphine,bis 1-naphthyl chlorophosphine,phosphinous chloride, di-1-naphthalenyl,chlorobis naphthalen-1-yl phosphane,di 1-naphthyl chlorophosphine,chloro dinaphthalen-1-yl phosphane,dinaphthalen-1-ylphosphinous chloride,phosphinous chloride,p,p-di-1-naphthalenyl PubChem CID: 18705941 SMILES: ClP(C1=CC=CC2=CC=CC=C12)C1=C2C=CC=CC2=CC=C1
PubChem CID | 18705941 |
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CAS | 36042-99-6 |
Molecular Weight (g/mol) | 320.76 |
MDL Number | MFCD09753469 |
SMILES | ClP(C1=CC=CC2=CC=CC=C12)C1=C2C=CC=CC2=CC=C1 |
Synonym | chlorodi 1-naphthyl phosphine,bis 1-naphthyl chlorophosphine,phosphinous chloride, di-1-naphthalenyl,chlorobis naphthalen-1-yl phosphane,di 1-naphthyl chlorophosphine,chloro dinaphthalen-1-yl phosphane,dinaphthalen-1-ylphosphinous chloride,phosphinous chloride,p,p-di-1-naphthalenyl |
InChI Key | ZHRMSAAMUUNWKE-UHFFFAOYSA-N |
Molecular Formula | C20H14ClP |
1,10-Decanedithiol, 95%, Thermo Scientific Chemicals
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 |
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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 |
2-Propanol, Semiconductor Grade, 99.5% min, Thermo Scientific Chemicals
CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O
PubChem CID | 3776 |
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CAS | 67-63-0 |
Molecular Weight (g/mol) | 60.096 |
ChEBI | CHEBI:17824 |
MDL Number | MFCD00011674 |
SMILES | CC(C)O |
Synonym | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
IUPAC Name | propan-2-ol |
InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Molecular Formula | C3H8O |
Ethoxyacetylene, ca 50% w/w in hexanes, Thermo Scientific Chemicals
CAS: 927-80-0 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00009247 InChI Key: WMYNMYVRWWCRPS-UHFFFAOYSA-N Synonym: ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene PubChem CID: 61239 IUPAC Name: ethynoxyethane SMILES: CCOC#C
PubChem CID | 61239 |
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CAS | 927-80-0 |
Molecular Weight (g/mol) | 70.091 |
MDL Number | MFCD00009247 |
SMILES | CCOC#C |
Synonym | ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene |
IUPAC Name | ethynoxyethane |
InChI Key | WMYNMYVRWWCRPS-UHFFFAOYSA-N |
Molecular Formula | C4H6O |
1-Hexen-3-ol, 98%, Thermo Scientific Chemicals
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 |
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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 |
Tetraethyltin, 98%, Thermo Scientific Chemicals
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 |
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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-Hexanethiol, 96%, Thermo Scientific Chemicals
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 |
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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 |
2,2-Dimethoxypropane, 98%, Thermo Scientific Chemicals
CAS: 77-76-9 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 MDL Number: MFCD00008479 InChI Key: HEWZVZIVELJPQZ-UHFFFAOYSA-N Synonym: acetone dimethyl acetal,propane, 2,2-dimethoxy,acetone dimethyl ketal,acetone, dimethyl acetal,acetone-dimethyl acetal,2,2-dimethoxy propane,acetone dimethylacetal,2,2-dimethyoxypropane,2,2-dimethoxy-propane,dimethoxypropan PubChem CID: 6495 IUPAC Name: 2,2-dimethoxypropane SMILES: CC(C)(OC)OC
PubChem CID | 6495 |
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CAS | 77-76-9 |
Molecular Weight (g/mol) | 104.149 |
MDL Number | MFCD00008479 |
SMILES | CC(C)(OC)OC |
Synonym | acetone dimethyl acetal,propane, 2,2-dimethoxy,acetone dimethyl ketal,acetone, dimethyl acetal,acetone-dimethyl acetal,2,2-dimethoxy propane,acetone dimethylacetal,2,2-dimethyoxypropane,2,2-dimethoxy-propane,dimethoxypropan |
IUPAC Name | 2,2-dimethoxypropane |
InChI Key | HEWZVZIVELJPQZ-UHFFFAOYSA-N |
Molecular Formula | C5H12O2 |
3-Pentanol, 98+%, Thermo Scientific Chemicals
CAS: 584-02-1 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004574 InChI Key: AQIXEPGDORPWBJ-UHFFFAOYSA-N Synonym: 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary PubChem CID: 11428 ChEBI: CHEBI:77519 IUPAC Name: pentan-3-ol SMILES: CCC(CC)O
PubChem CID | 11428 |
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CAS | 584-02-1 |
Molecular Weight (g/mol) | 88.15 |
ChEBI | CHEBI:77519 |
MDL Number | MFCD00004574 |
SMILES | CCC(CC)O |
Synonym | 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary |
IUPAC Name | pentan-3-ol |
InChI Key | AQIXEPGDORPWBJ-UHFFFAOYSA-N |
Molecular Formula | C5H12O |
Cyclooctanol, 97%, Thermo Scientific Chemicals
CAS: 696-71-9 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00001744 InChI Key: FHADSMKORVFYOS-UHFFFAOYSA-N Synonym: cyclooctyl alcohol,1-hydroxycyclooctane,acmc-209oac,fhadsmkorvfyos-uhfffaoysa PubChem CID: 12766 IUPAC Name: cyclooctanol SMILES: OC1CCCCCCC1
PubChem CID | 12766 |
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CAS | 696-71-9 |
Molecular Weight (g/mol) | 128.22 |
MDL Number | MFCD00001744 |
SMILES | OC1CCCCCCC1 |
Synonym | cyclooctyl alcohol,1-hydroxycyclooctane,acmc-209oac,fhadsmkorvfyos-uhfffaoysa |
IUPAC Name | cyclooctanol |
InChI Key | FHADSMKORVFYOS-UHFFFAOYSA-N |
Molecular Formula | C8H16O |