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1 – 15 of 205 results
1
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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

EDGE
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
2
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Tri-n-butyltin hydride, 97%

CAS: 688-73-3 Molecular Formula: C12H28Sn Molecular Weight (g/mol): 291.04 MDL Number: MFCD00009416 InChI Key: PIILXFBHQILWPS-UHFFFAOYSA-N Synonym: tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin PubChem CID: 3032732 IUPAC Name: tributyltin SMILES: CCCC[Sn](CCCC)CCCC

PubChem CID 3032732
CAS 688-73-3
Molecular Weight (g/mol) 291.04
MDL Number MFCD00009416
SMILES CCCC[Sn](CCCC)CCCC
Synonym tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin
IUPAC Name tributyltin
InChI Key PIILXFBHQILWPS-UHFFFAOYSA-N
Molecular Formula C12H28Sn
3

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
5

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
6
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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
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
7
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Thermo Scientific Chemicals DL-1,4-Dithiothreitol, 99%, for biochemistry

CAS: 12-3-3483 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
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
8
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4-Methyl-2-pentanol, 99+%

CAS: 108-11-2 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00004550 InChI Key: WVYWICLMDOOCFB-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol PubChem CID: 7910 IUPAC Name: 4-methylpentan-2-ol SMILES: CC(C)CC(C)O

PubChem CID 7910
CAS 108-11-2
Molecular Weight (g/mol) 102.18
MDL Number MFCD00004550
SMILES CC(C)CC(C)O
Synonym 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol
IUPAC Name 4-methylpentan-2-ol
InChI Key WVYWICLMDOOCFB-UHFFFAOYSA-N
Molecular Formula C6H14O
9
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Triethylaluminium, 0.6M solution in heptane, AcroSeal™

CAS: 97-93-8 Molecular Formula: C6H15Al Molecular Weight (g/mol): 114.17 MDL Number: MFCD00009015 InChI Key: VOITXYVAKOUIBA-UHFFFAOYSA-N Synonym: triethylaluminum,triethylaluminium,aluminum, triethyl,triethylalane,unii-h426e9h3tt,triethylaluminum solution, 1.0 m in hexanes,triethylaluminum solution, 25 wt. % in toluene,triethyl-aluminum,triethyl aluminum,triethyl-aluminum PubChem CID: 16682930 IUPAC Name: triethylalumane SMILES: CC[Al](CC)CC

PubChem CID 16682930
CAS 97-93-8
Molecular Weight (g/mol) 114.17
MDL Number MFCD00009015
SMILES CC[Al](CC)CC
Synonym triethylaluminum,triethylaluminium,aluminum, triethyl,triethylalane,unii-h426e9h3tt,triethylaluminum solution, 1.0 m in hexanes,triethylaluminum solution, 25 wt. % in toluene,triethyl-aluminum,triethyl aluminum,triethyl-aluminum
IUPAC Name triethylalumane
InChI Key VOITXYVAKOUIBA-UHFFFAOYSA-N
Molecular Formula C6H15Al
10

1,2-Ethanedithiol, 95%

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
11

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
12

(R)-(-)-2-Butanol, 98+%

CAS: 14898-79-4 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00064280 InChI Key: BTANRVKWQNVYAZ-SCSAIBSYSA-N Synonym: r---2-butanol,r-2-butanol,--2-butanol,2r-butan-2-ol,r-butan-2-ol,r---sec-butanol,2-butanol, 2r,unii-dlh38k423j,r---sec-butyl alcohol PubChem CID: 84682 ChEBI: CHEBI:35686 IUPAC Name: (2R)-butan-2-ol SMILES: CCC(C)O

PubChem CID 84682
CAS 14898-79-4
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:35686
MDL Number MFCD00064280
SMILES CCC(C)O
Synonym r---2-butanol,r-2-butanol,--2-butanol,2r-butan-2-ol,r-butan-2-ol,r---sec-butanol,2-butanol, 2r,unii-dlh38k423j,r---sec-butyl alcohol
IUPAC Name (2R)-butan-2-ol
InChI Key BTANRVKWQNVYAZ-SCSAIBSYSA-N
Molecular Formula C4H10O
13
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Allyltrimethylsilane, 99%

CAS: 762-72-1 Molecular Formula: C6H14Si Molecular Weight (g/mol): 114.27 InChI Key: HYWCXWRMUZYRPH-UHFFFAOYSA-N Synonym: allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane PubChem CID: 69808 IUPAC Name: trimethyl(prop-2-enyl)silane SMILES: C[Si](C)(C)CC=C

PubChem CID 69808
CAS 762-72-1
Molecular Weight (g/mol) 114.27
SMILES C[Si](C)(C)CC=C
Synonym allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane
IUPAC Name trimethyl(prop-2-enyl)silane
InChI Key HYWCXWRMUZYRPH-UHFFFAOYSA-N
Molecular Formula C6H14Si
14

Tri-n-butyl(vinyl)tin, 96%

CAS: 7486-35-3 Molecular Formula: C14H30Sn MDL Number: MFCD00009421 InChI Key: QIWRFOJWQSSRJZ-UHFFFAOYSA-N Synonym: tributyl vinyl tin,vinyltributyltin,vinyltributylstannane,tributyl vinyl stannane,tributyl ethenyl stannane,stannane, tributylethenyl,vinyltributyl tin,stannane, tributylvinyl,tributylstannylethylene,vinyltri-n-butyltin PubChem CID: 81998 IUPAC Name: tributyl(ethenyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C=C

PubChem CID 81998
CAS 7486-35-3
MDL Number MFCD00009421
SMILES CCCC[Sn](CCCC)(CCCC)C=C
Synonym tributyl vinyl tin,vinyltributyltin,vinyltributylstannane,tributyl vinyl stannane,tributyl ethenyl stannane,stannane, tributylethenyl,vinyltributyl tin,stannane, tributylvinyl,tributylstannylethylene,vinyltri-n-butyltin
IUPAC Name tributyl(ethenyl)stannane
InChI Key QIWRFOJWQSSRJZ-UHFFFAOYSA-N
Molecular Formula C14H30Sn
15

Cyclooctanol, 97%

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
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