Hydrocarbon derivatives
- (4)
- (5)
- (12)
- (2)
- (2)
- (3)
- (5)
- (6)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (12)
- (2)
- (2)
- (2)
- (3)
- (2)
- (8)
- (3)
- (5)
- (4)
- (2)
- (3)
- (2)
- (14)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (12)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (5)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (2)
- (5)
- (2)
- (11)
- (5)
- (2)
- (17)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (67)
- (21)
- (30)
- (17)
- (1)
- (10)
- (1)
- (86)
- (12)
- (5)
- (2)
- (12)
- (4)
- (1)
- (1)
- (99)
- (1)
- (17)
- (9)
- (16)
- (2)
- (4)
- (15)
- (2)
- (3)
- (3)
- (9)
- (27)
- (2)
- (23)
- (98)
- (120)
- (70)
- (8)
- (2)
- (2)
- (2)
- (3)
- (6)
- (2)
- (8)
- (3)
- (7)
- (2)
- (5)
- (1)
- (5)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (1)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (5)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (9)
- (85)
- (19)
- (6)
Filtered Search Results
1,4-Dithio-DL-threitol, Electrophoresis Grade, 99%
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 |
1-Dodecanethiol, 98%
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 |
2,2-Dimethoxypropane, 98%
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 |
|---|---|
| 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 |
1,2-Ethanedithiol, 98+%
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 |
2-Propanol, Semiconductor Grade, 99.5% min
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 |
|---|---|
| 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 |
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 |
1-Hexanethiol, 96%
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 |
(+/-)-3-Methyl-2-butanol, 98%
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 |
Sodium cyclopentadienide, 2-3M in THF
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 |
|---|---|
| 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 |
1,4-Dithioerythritol, Electrophoresis Grade, 99%
CAS: 6892-68-8 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00063750 InChI Key: VHJLVAABSRFDPM-ZXZARUISSA-N Synonym: dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol PubChem CID: 439352 ChEBI: CHEBI:17456 SMILES: O[C@@H](CS)[C@H](O)CS
| PubChem CID | 439352 |
|---|---|
| CAS | 6892-68-8 |
| Molecular Weight (g/mol) | 154.24 |
| ChEBI | CHEBI:17456 |
| MDL Number | MFCD00063750 |
| SMILES | O[C@@H](CS)[C@H](O)CS |
| Synonym | dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol |
| InChI Key | VHJLVAABSRFDPM-ZXZARUISSA-N |
| Molecular Formula | C4H10O2S2 |
Ethyl phosphorodichloridite, 98%
CAS: 1498-42-6 Molecular Formula: C2H5Cl2OP Molecular Weight (g/mol): 146.93 MDL Number: MFCD00000525 InChI Key: PVCINRPAXRJLEP-UHFFFAOYSA-N Synonym: ethyl dichlorophosphite,ethyl phosphorodichloridite,ethyl dichlorophosphinite,ethylphosphorodichloridite,ethyl phosphorodichloridoite,acmc-20akws,dichloroethoxyphosphine,dichloro ethoxy phosphane,dichloro ethoxy phosphine,c2h5opcl2 PubChem CID: 73905 IUPAC Name: dichloro(ethoxy)phosphane SMILES: CCOP(Cl)Cl
| PubChem CID | 73905 |
|---|---|
| CAS | 1498-42-6 |
| Molecular Weight (g/mol) | 146.93 |
| MDL Number | MFCD00000525 |
| SMILES | CCOP(Cl)Cl |
| Synonym | ethyl dichlorophosphite,ethyl phosphorodichloridite,ethyl dichlorophosphinite,ethylphosphorodichloridite,ethyl phosphorodichloridoite,acmc-20akws,dichloroethoxyphosphine,dichloro ethoxy phosphane,dichloro ethoxy phosphine,c2h5opcl2 |
| IUPAC Name | dichloro(ethoxy)phosphane |
| InChI Key | PVCINRPAXRJLEP-UHFFFAOYSA-N |
| Molecular Formula | C2H5Cl2OP |
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 |
1-Octadecanethiol, 96%
CAS: 2885-00-9 Molecular Formula: C18H38S Molecular Weight (g/mol): 286.56 MDL Number: MFCD00004886 InChI Key: QJAOYSPHSNGHNC-UHFFFAOYSA-N Synonym: octadecanethiol,1-octadecanethiol,stearyl mercaptan,n-octadecyl mercaptan,octadecyl mercaptan,1-mercaptooctadecane,octadecanthiol,n-octadecanethiol,octadecanethol,stearylmercaptan PubChem CID: 17905 IUPAC Name: octadecane-1-thiol SMILES: CCCCCCCCCCCCCCCCCCS
| PubChem CID | 17905 |
|---|---|
| CAS | 2885-00-9 |
| Molecular Weight (g/mol) | 286.56 |
| MDL Number | MFCD00004886 |
| SMILES | CCCCCCCCCCCCCCCCCCS |
| Synonym | octadecanethiol,1-octadecanethiol,stearyl mercaptan,n-octadecyl mercaptan,octadecyl mercaptan,1-mercaptooctadecane,octadecanthiol,n-octadecanethiol,octadecanethol,stearylmercaptan |
| IUPAC Name | octadecane-1-thiol |
| InChI Key | QJAOYSPHSNGHNC-UHFFFAOYSA-N |
| Molecular Formula | C18H38S |
n-Butyl vinyl ether, 98%, stab. with 0.01% KOH
CAS: 111-34-2 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00009454 InChI Key: UZKWTJUDCOPSNM-UHFFFAOYSA-N Synonym: n-butyl vinyl ether,butyl vinyl ether,vinyl butyl ether,butane, 1-ethenyloxy,butoxyethylene,1-ethenyloxy butane,butoxyethene,ether, butyl vinyl,vinyl n-butyl ether,ethenyl n-butyl ether PubChem CID: 8108 IUPAC Name: 1-ethenoxybutane SMILES: CCCCOC=C
| PubChem CID | 8108 |
|---|---|
| CAS | 111-34-2 |
| Molecular Weight (g/mol) | 100.16 |
| MDL Number | MFCD00009454 |
| SMILES | CCCCOC=C |
| Synonym | n-butyl vinyl ether,butyl vinyl ether,vinyl butyl ether,butane, 1-ethenyloxy,butoxyethylene,1-ethenyloxy butane,butoxyethene,ether, butyl vinyl,vinyl n-butyl ether,ethenyl n-butyl ether |
| IUPAC Name | 1-ethenoxybutane |
| InChI Key | UZKWTJUDCOPSNM-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |