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Filtered Search Results
Dithiothreitol (White Crystals or Powder/Electrophoresis), Fisher BioReagents™
CAS: 12-3-3483 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 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 |
| 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 |
1,6-Hexanedithiol, 97%
CAS: 1191-43-1 Molecular Formula: C6H14S2 Molecular Weight (g/mol): 150.30 MDL Number: MFCD00004910 InChI Key: SRZXCOWFGPICGA-UHFFFAOYSA-N Synonym: 1,6-hexanedithiol,1,6-dimercaptohexane,1,6-hexanedimercaptan,usaf uctl-72,hexamethylene dimercaptan,1,6-hexane dithiol,1,6-hexamethylenedithiol,unii-rwn7rm884e,fema no. 3495,hexanedithiol-1,6 PubChem CID: 14491 IUPAC Name: hexane-1,6-dithiol SMILES: SCCCCCCS
| PubChem CID | 14491 |
|---|---|
| CAS | 1191-43-1 |
| Molecular Weight (g/mol) | 150.30 |
| MDL Number | MFCD00004910 |
| SMILES | SCCCCCCS |
| Synonym | 1,6-hexanedithiol,1,6-dimercaptohexane,1,6-hexanedimercaptan,usaf uctl-72,hexamethylene dimercaptan,1,6-hexane dithiol,1,6-hexamethylenedithiol,unii-rwn7rm884e,fema no. 3495,hexanedithiol-1,6 |
| IUPAC Name | hexane-1,6-dithiol |
| InChI Key | SRZXCOWFGPICGA-UHFFFAOYSA-N |
| Molecular Formula | C6H14S2 |
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-Butanethiol, 97%
CAS: 109-79-5 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.18 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) | 90.18 |
| 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 |
Cyclododecanol, 98+%
CAS: 1724-39-6 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.32 MDL Number: MFCD00003717 InChI Key: SFVWPXMPRCIVOK-UHFFFAOYSA-N Synonym: unii-0z645y4jts,dsstox_cid_7429,dsstox_rid_78451,dsstox_gsid_27429,acmc-1bprz PubChem CID: 15595 IUPAC Name: cyclododecanol SMILES: C1CCCCCC(CCCCC1)O
| PubChem CID | 15595 |
|---|---|
| CAS | 1724-39-6 |
| Molecular Weight (g/mol) | 184.32 |
| MDL Number | MFCD00003717 |
| SMILES | C1CCCCCC(CCCCC1)O |
| Synonym | unii-0z645y4jts,dsstox_cid_7429,dsstox_rid_78451,dsstox_gsid_27429,acmc-1bprz |
| IUPAC Name | cyclododecanol |
| InChI Key | SFVWPXMPRCIVOK-UHFFFAOYSA-N |
| Molecular Formula | C12H24O |
1-Penten-3-ol, 97%
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 |
Ethanethiol, 99+%
CAS: 75-08-1 Molecular Formula: C2H6S Molecular Weight (g/mol): 62.13 MDL Number: MFCD00004887 InChI Key: DNJIEGIFACGWOD-UHFFFAOYSA-N Synonym: ethyl mercaptan,mercaptoethane,thioethanol,ethyl hydrosulfide,ethyl sulfhydrate,ethyl thioalcohol,thioethyl alcohol,1-mercaptoethane,aethanethiol,aethylmercaptan PubChem CID: 6343 IUPAC Name: ethanethiol SMILES: CCS
| PubChem CID | 6343 |
|---|---|
| CAS | 75-08-1 |
| Molecular Weight (g/mol) | 62.13 |
| MDL Number | MFCD00004887 |
| SMILES | CCS |
| Synonym | ethyl mercaptan,mercaptoethane,thioethanol,ethyl hydrosulfide,ethyl sulfhydrate,ethyl thioalcohol,thioethyl alcohol,1-mercaptoethane,aethanethiol,aethylmercaptan |
| IUPAC Name | ethanethiol |
| InChI Key | DNJIEGIFACGWOD-UHFFFAOYSA-N |
| Molecular Formula | C2H6S |
2-Cyclohexen-1-ol, 95%
CAS: 822-67-3 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.14 MDL Number: MFCD00001570 InChI Key: PQANGXXSEABURG-UHFFFAOYSA-N Synonym: 2-cyclohexen-1-ol,cyclohex-2-enol,2-cyclohexene-1-ol,2-cyclohexenol,3-hydroxycyclohexene,1-cyclohexen-3-ol,cyclohexen-3-ol,cyclohex-2-ene-1-ol,1,2,3,4-tetrahydrophenol,cyclohexen-3-ol van PubChem CID: 13198 IUPAC Name: cyclohex-2-en-1-ol SMILES: C1CC=CC(C1)O
| PubChem CID | 13198 |
|---|---|
| CAS | 822-67-3 |
| Molecular Weight (g/mol) | 98.14 |
| MDL Number | MFCD00001570 |
| SMILES | C1CC=CC(C1)O |
| Synonym | 2-cyclohexen-1-ol,cyclohex-2-enol,2-cyclohexene-1-ol,2-cyclohexenol,3-hydroxycyclohexene,1-cyclohexen-3-ol,cyclohexen-3-ol,cyclohex-2-ene-1-ol,1,2,3,4-tetrahydrophenol,cyclohexen-3-ol van |
| IUPAC Name | cyclohex-2-en-1-ol |
| InChI Key | PQANGXXSEABURG-UHFFFAOYSA-N |
| Molecular Formula | C6H10O |
2-Propanethiol, 98%
CAS: 75-33-2 Molecular Formula: C3H8S Molecular Weight (g/mol): 76.15 MDL Number: MFCD00004863 InChI Key: KJRCEJOSASVSRA-UHFFFAOYSA-N Synonym: 2-propanethiol,isopropyl mercaptan,isopropanethiol,isopropylthiol,2-mercaptopropane,2-propylmercaptan,1-methylethanethiol,isopropylmercaptan,2-propylthiol,2-propane thiol PubChem CID: 6364 ChEBI: CHEBI:8474 IUPAC Name: propane-2-thiol SMILES: CC(C)S
| PubChem CID | 6364 |
|---|---|
| CAS | 75-33-2 |
| Molecular Weight (g/mol) | 76.15 |
| ChEBI | CHEBI:8474 |
| MDL Number | MFCD00004863 |
| SMILES | CC(C)S |
| Synonym | 2-propanethiol,isopropyl mercaptan,isopropanethiol,isopropylthiol,2-mercaptopropane,2-propylmercaptan,1-methylethanethiol,isopropylmercaptan,2-propylthiol,2-propane thiol |
| IUPAC Name | propane-2-thiol |
| InChI Key | KJRCEJOSASVSRA-UHFFFAOYSA-N |
| Molecular Formula | C3H8S |
DL-2-Pentanol, 98%
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 |
4-Phenyl-2-butanol, 97%
CAS: 2344-70-9 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 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) | 150.22 |
| 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 |
(2R,3R)-(-)-2,3-Butanediol, 98+%, 99+% ee
CAS: 24347-58-8 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00064267 InChI Key: OWBTYPJTUOEWEK-UHFFFAOYNA-N Synonym: 2r,3r-butane-2,3-diol,r,r-2,3-butanediol,2r,3r---2,3-butanediol,r,r-butane-2,3-diol,2r,3r-2,3-butanediol,r,r-2,3-butylene glycol,r,r---butane-2,3-diol,r,r---2,3-butylene glycol,unii-or02b2286a,r,r---2,3-butanediol PubChem CID: 225936 ChEBI: CHEBI:16982 IUPAC Name: (2R,3R)-butane-2,3-diol SMILES: CC(O)C(C)O
| PubChem CID | 225936 |
|---|---|
| CAS | 24347-58-8 |
| Molecular Weight (g/mol) | 90.12 |
| ChEBI | CHEBI:16982 |
| MDL Number | MFCD00064267 |
| SMILES | CC(O)C(C)O |
| Synonym | 2r,3r-butane-2,3-diol,r,r-2,3-butanediol,2r,3r---2,3-butanediol,r,r-butane-2,3-diol,2r,3r-2,3-butanediol,r,r-2,3-butylene glycol,r,r---butane-2,3-diol,r,r---2,3-butylene glycol,unii-or02b2286a,r,r---2,3-butanediol |
| IUPAC Name | (2R,3R)-butane-2,3-diol |
| InChI Key | OWBTYPJTUOEWEK-UHFFFAOYNA-N |
| Molecular Formula | C4H10O2 |
2,3-Butanediol, 98%, mixture of racemic and meso forms, techn.
CAS: 513-85-9 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 InChI Key: OWBTYPJTUOEWEK-UHFFFAOYSA-N Synonym: 2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r*,r*-.+/-. PubChem CID: 262 ChEBI: CHEBI:62064 IUPAC Name: butane-2,3-diol SMILES: CC(C(C)O)O
| PubChem CID | 262 |
|---|---|
| CAS | 513-85-9 |
| Molecular Weight (g/mol) | 90.12 |
| ChEBI | CHEBI:62064 |
| SMILES | CC(C(C)O)O |
| Synonym | 2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r*,r*-.+/-. |
| IUPAC Name | butane-2,3-diol |
| InChI Key | OWBTYPJTUOEWEK-UHFFFAOYSA-N |
| Molecular Formula | C4H10O2 |
n-Hexadecyl mercaptan, 90%, technical
CAS: 2917-26-2 Molecular Formula: C16H34S Molecular Weight (g/mol): 258.5 MDL Number: MFCD00011677 InChI Key: ORTRWBYBJVGVQC-UHFFFAOYSA-N Synonym: 1-hexadecanethiol,hexadecanethiol,n-hexadecanethiol,cetyl mercaptan,n-hexadecyl mercaptan,hexadecyl mercaptan,unii-qr98qio1ql,1-cetanethiol,qr98qio1ql,cetylmercaptan PubChem CID: 18015 IUPAC Name: hexadecane-1-thiol SMILES: CCCCCCCCCCCCCCCCS
| PubChem CID | 18015 |
|---|---|
| CAS | 2917-26-2 |
| Molecular Weight (g/mol) | 258.5 |
| MDL Number | MFCD00011677 |
| SMILES | CCCCCCCCCCCCCCCCS |
| Synonym | 1-hexadecanethiol,hexadecanethiol,n-hexadecanethiol,cetyl mercaptan,n-hexadecyl mercaptan,hexadecyl mercaptan,unii-qr98qio1ql,1-cetanethiol,qr98qio1ql,cetylmercaptan |
| IUPAC Name | hexadecane-1-thiol |
| InChI Key | ORTRWBYBJVGVQC-UHFFFAOYSA-N |
| Molecular Formula | C16H34S |
3-Heptanol, 98%
CAS: 589-82-2 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.2 InChI Key: RZKSECIXORKHQS-UHFFFAOYSA-N Synonym: 3-heptanol,3-hydroxyheptane,ethyl butyl carbinol,butyl ethyl carbinol,butylethylcarbinol,xi-3-heptanol,fema no. 3547,ethylbutylcarbinol,heptanol-3,3-heptyl alcohol PubChem CID: 11520 IUPAC Name: heptan-3-ol SMILES: CCCCC(CC)O
| PubChem CID | 11520 |
|---|---|
| CAS | 589-82-2 |
| Molecular Weight (g/mol) | 116.2 |
| SMILES | CCCCC(CC)O |
| Synonym | 3-heptanol,3-hydroxyheptane,ethyl butyl carbinol,butyl ethyl carbinol,butylethylcarbinol,xi-3-heptanol,fema no. 3547,ethylbutylcarbinol,heptanol-3,3-heptyl alcohol |
| IUPAC Name | heptan-3-ol |
| InChI Key | RZKSECIXORKHQS-UHFFFAOYSA-N |
| Molecular Formula | C7H16O |