accessibility menu, dialog, popup

UserName

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (92)
  • (92)
  • (2)

brands

  • (2)
  • (1)
  • (89)

Molecular Weight (g/mol)

  • (5)
  • (3)
  • (3)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
  • (1)
  • (9)
  • (5)
  • (4)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (7)
  • (1)
  • (1)
  • (3)
  • (6)
  • (3)
  • (4)
  • (1)

Quantity

  • (5)
  • (6)
  • (6)
  • (1)
  • (7)
  • (6)
  • (1)
  • (6)
  • (1)
  • (11)
  • (2)
  • (2)
  • (5)
  • (14)
  • (3)
  • (2)
  • (7)
  • (1)
  • (6)

Percent Purity

  • (1)
  • (3)
  • (3)
  • (2)
  • (2)
  • (1)
  • (13)
  • (2)
  • (21)
  • (3)
  • (23)
  • (12)
  • (2)

Physical Form

  • (3)
  • (4)
  • (57)
  • (11)
  • (2)
  • (3)
  • (2)

Boiling Point

  • (1)
  • (3)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (7)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (4)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)

Grade

  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (4)
1 – 15 of 52 results
1
Promotions Available

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
2
Promotions Available

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
4
Promotions Available

2-Methyl-2-propanethiol, 99%

CAS: 75-66-1 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.18 MDL Number: MFCD00004857 InChI Key: WMXCDAVJEZZYLT-UHFFFAOYSA-N Synonym: 2-methyl-2-propanethiol,tert-butyl mercaptan,tert-butylthiol,tert-butanethiol,2-propanethiol, 2-methyl,tert-butylmercaptan,t-butyl mercaptan,t-butylmercaptan,2-isobutanethiol,tertiary-butyl mercaptan PubChem CID: 6387 IUPAC Name: 2-methylpropane-2-thiol SMILES: CC(C)(C)S

PubChem CID 6387
CAS 75-66-1
Molecular Weight (g/mol) 90.18
MDL Number MFCD00004857
SMILES CC(C)(C)S
Synonym 2-methyl-2-propanethiol,tert-butyl mercaptan,tert-butylthiol,tert-butanethiol,2-propanethiol, 2-methyl,tert-butylmercaptan,t-butyl mercaptan,t-butylmercaptan,2-isobutanethiol,tertiary-butyl mercaptan
IUPAC Name 2-methylpropane-2-thiol
InChI Key WMXCDAVJEZZYLT-UHFFFAOYSA-N
Molecular Formula C4H10S
5
Promotions Available

Dithioerythritol, 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
6
Promotions Available

Thermo Scientific Chemicals DL-1,4-Dithiothreitol, 98%, Pure

CAS: 12-3-3483 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.25 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) 154.25
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
7
Promotions Available

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
Promotions Available

Hexa-n-butylditin, 97%

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
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
9
Promotions Available

Tetramethylsilane, 99%

CAS: 75-76-3 Molecular Formula: C4H12Si Molecular Weight (g/mol): 88.23 MDL Number: MFCD00008274 InChI Key: CZDYPVPMEAXLPK-UHFFFAOYSA-N Synonym: silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 PubChem CID: 6396 ChEBI: CHEBI:85361 IUPAC Name: tetramethylsilane SMILES: C[Si](C)(C)C

PubChem CID 6396
CAS 75-76-3
Molecular Weight (g/mol) 88.23
ChEBI CHEBI:85361
MDL Number MFCD00008274
SMILES C[Si](C)(C)C
Synonym silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073
IUPAC Name tetramethylsilane
InChI Key CZDYPVPMEAXLPK-UHFFFAOYSA-N
Molecular Formula C4H12Si
10
Promotions Available

Ethyl vinyl ether, 99%, stabilized

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
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
11
Promotions Available

Di-n-butylmagnesium, 0.5M solution in heptane, AcroSeal™

CAS: 1191-47-5 Molecular Formula: C8H18Mg Molecular Weight (g/mol): 138.54 MDL Number: MFCD00015225 InChI Key: KJJBSBKRXUVBMX-UHFFFAOYSA-N Synonym: dibutylmagnesium,magnesium, dibutyl,di-n-butylmagnesium,magnesium,butyl 1-methylpropyl,dibutyl magnesium,di-n-butyl magnesium,di-n-butylmagnesium solution,odhfjiddbsdwnu-uhfffaoysa-n,di-n-butylmagnesium, 0,5m in heptane,di-n-butylmagnesium solution, 1.0 m in heptane PubChem CID: 70929 IUPAC Name: magnesium;butane SMILES: [Mg++].CCC[CH2-].CCC[CH2-]

PubChem CID 70929
CAS 1191-47-5
Molecular Weight (g/mol) 138.54
MDL Number MFCD00015225
SMILES [Mg++].CCC[CH2-].CCC[CH2-]
Synonym dibutylmagnesium,magnesium, dibutyl,di-n-butylmagnesium,magnesium,butyl 1-methylpropyl,dibutyl magnesium,di-n-butyl magnesium,di-n-butylmagnesium solution,odhfjiddbsdwnu-uhfffaoysa-n,di-n-butylmagnesium, 0,5m in heptane,di-n-butylmagnesium solution, 1.0 m in heptane
IUPAC Name magnesium;butane
InChI Key KJJBSBKRXUVBMX-UHFFFAOYSA-N
Molecular Formula C8H18Mg
12
Promotions Available

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
13
Promotions Available

2-Methoxypropene, 97%, stabilized

CAS: 116-11-0 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00014929 InChI Key: YOWQWFMSQCOSBA-UHFFFAOYSA-N Synonym: 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b PubChem CID: 8300 IUPAC Name: 2-methoxyprop-1-ene SMILES: CC(=C)OC

PubChem CID 8300
CAS 116-11-0
Molecular Weight (g/mol) 72.11
MDL Number MFCD00014929
SMILES CC(=C)OC
Synonym 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b
IUPAC Name 2-methoxyprop-1-ene
InChI Key YOWQWFMSQCOSBA-UHFFFAOYSA-N
Molecular Formula C4H8O
14
Promotions Available

1,4-Pentadien-3-ol, 97%, stabilized

CAS: 922-65-6 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00008633 InChI Key: ICMWSAALRSINTC-UHFFFAOYSA-N Synonym: 1,4-pentadien-3-ol,ccris 8963,divinylcarbinol,divinyl carbinol,acmc-20ap1x,1,4-pentadien-3-ol, contains hydroquinone as stabilizer PubChem CID: 70204 IUPAC Name: penta-1,4-dien-3-ol SMILES: OC(C=C)C=C

PubChem CID 70204
CAS 922-65-6
Molecular Weight (g/mol) 84.12
MDL Number MFCD00008633
SMILES OC(C=C)C=C
Synonym 1,4-pentadien-3-ol,ccris 8963,divinylcarbinol,divinyl carbinol,acmc-20ap1x,1,4-pentadien-3-ol, contains hydroquinone as stabilizer
IUPAC Name penta-1,4-dien-3-ol
InChI Key ICMWSAALRSINTC-UHFFFAOYSA-N
Molecular Formula C5H8O
15
Promotions Available

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