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∼0.5 g (1)
∼1 g (1)
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Molecular Weight (g/mol)

∼1,180 g/mol (2)
∼1,200 g/mol (2)
∼1,380 g/mol (3)
∼1,460 g/mol (4)
∼1,540 g/mol (2)
∼1,580 g/mol (2)
∼125,000 (2)

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Percent Purity

≥ 49% (1)
≥ 96% (1)
≥ 97% (1)
≥ 97.5% (1)
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≥ 98% by HPLC (1)
≥ 98.0% (4)

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Boiling Point

°C to 100°C (1)
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> 300°C (1)
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>100.0°C (8)
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Form

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Material

Calcium Chloride (7)
Calcium Sulfate (3)
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HDPE (1)
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5,836 – 5,850 of 820,471 results

5,836

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CAS: 629-78-7 Molecular Formula: C₁₇H₃₆ Molecular Weight (g/mol): 240.47 InChI Key: NDJKXXJCMXVBJW-UHFFFAOYSA-N Synonym: n-heptadecane,heptadekan,unii-h7c0j39xum,hexadecane, methyl,h7c0j39xum,heptadecane, analytical standard,normal-heptadecane,heptadecane,dsstox_cid_27061,dsstox_rid_82078 PubChem CID: 12398 ChEBI: CHEBI:16148 IUPAC Name: heptadecane SMILES: CCCCCCCCCCCCCCCCC

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PubChem CID	12398
CAS	629-78-7
Molecular Weight (g/mol)	240.47
ChEBI	CHEBI:16148
SMILES	CCCCCCCCCCCCCCCCC
Synonym	n-heptadecane,heptadekan,unii-h7c0j39xum,hexadecane, methyl,h7c0j39xum,heptadecane, analytical standard,normal-heptadecane,heptadecane,dsstox_cid_27061,dsstox_rid_82078
IUPAC Name	heptadecane
InChI Key	NDJKXXJCMXVBJW-UHFFFAOYSA-N
Molecular Formula	C₁₇H₃₆

5,837

Cyclopentane, 97%, extra pure

CAS: 287-92-3 Molecular Formula: C₅H₁₀ Molecular Weight (g/mol): 70.15 MDL Number: MFCD00001356 InChI Key: RGSFGYAAUTVSQA-UHFFFAOYSA-N Synonym: pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 PubChem CID: 9253 ChEBI: CHEBI:23492 IUPAC Name: cyclopentane SMILES: C1CCCC1

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Specifications

PubChem CID	9253
CAS	287-92-3
Molecular Weight (g/mol)	70.15
ChEBI	CHEBI:23492
MDL Number	MFCD00001356
SMILES	C1CCCC1
Synonym	pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6
IUPAC Name	cyclopentane
InChI Key	RGSFGYAAUTVSQA-UHFFFAOYSA-N
Molecular Formula	C₅H₁₀

5,838

Potassium hydroxide, 25% w/v aq. soln.

CAS: 1310-58-3 Molecular Formula: HKO Molecular Weight (g/mol): 56.11 MDL Number: MFCD00003553 InChI Key: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 SMILES: [OH-].[K+]

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Specifications

PubChem CID	14797
CAS	1310-58-3
Molecular Weight (g/mol)	56.11
ChEBI	CHEBI:32035
MDL Number	MFCD00003553
SMILES	[OH-].[K+]
Synonym	potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693
InChI Key	KWYUFKZDYYNOTN-UHFFFAOYSA-M
Molecular Formula	HKO

5,839

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5alpha-Cholestan-3-one, 97%

CAS: 566-88-1 Molecular Formula: C27H46O Molecular Weight (g/mol): 386.664 MDL Number: MFCD00065901 InChI Key: PESKGJQREUXSRR-UXIWKSIVSA-N Synonym: 5alpha-cholestan-3-one,5a-cholestan-3-one,5alpha-cholestanone,coprostanone,5alpha-cholestane-3-one,cholestan-3-one, 5a,3-keto-5alpha-cholestane,5-alpha-cholestan-3-one,cholestan-3-one PubChem CID: 92128 ChEBI: CHEBI:17762 IUPAC Name: (5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C

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Specifications

PubChem CID	92128
CAS	566-88-1
Molecular Weight (g/mol)	386.664
ChEBI	CHEBI:17762
MDL Number	MFCD00065901
SMILES	CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C
Synonym	5alpha-cholestan-3-one,5a-cholestan-3-one,5alpha-cholestanone,coprostanone,5alpha-cholestane-3-one,cholestan-3-one, 5a,3-keto-5alpha-cholestane,5-alpha-cholestan-3-one,cholestan-3-one
IUPAC Name	(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
InChI Key	PESKGJQREUXSRR-UXIWKSIVSA-N
Molecular Formula	C27H46O

5,840

Niobium foil, 0.5mm (0.02in) thick, annealed, 99.8% (metals basis)

CAS: 3-1-7440 Molecular Formula: Nb Molecular Weight (g/mol): 92.91 MDL Number: MFCD00011126 InChI Key: GUCVJGMIXFAOAE-UHFFFAOYSA-N Synonym: columbium,element,niobium-93,powder,foil,rod,vn 1,foil, 0.25mm 0.01in thick,columbio,niobio PubChem CID: 23936 ChEBI: CHEBI:33344 IUPAC Name: niobium SMILES: [Nb]

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Specifications

PubChem CID	23936
CAS	3-1-7440
Molecular Weight (g/mol)	92.91
ChEBI	CHEBI:33344
MDL Number	MFCD00011126
SMILES	[Nb]
Synonym	columbium,element,niobium-93,powder,foil,rod,vn 1,foil, 0.25mm 0.01in thick,columbio,niobio
IUPAC Name	niobium
InChI Key	GUCVJGMIXFAOAE-UHFFFAOYSA-N
Molecular Formula	Nb

5,841

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Trifluoromethanesulfonyl chloride, 99%

CAS: 421-83-0 Molecular Formula: CClF3O2S Molecular Weight (g/mol): 168.51 MDL Number: MFCD00007451 InChI Key: GRGCWBWNLSTIEN-UHFFFAOYSA-N Synonym: trifluoromethanesulphonyl chloride,triflyl chloride,methanesulfonyl chloride, trifluoro,trifluoromethanesulfonylchloride,trifluoro-methanesulfonyl chloride,methanesulfonylchloride, trifluoro,trifluoromethylsulfonyl chloride,triflic chloride,pfc-msc,cf3so2cl PubChem CID: 79000 IUPAC Name: trifluoromethanesulfonyl chloride SMILES: FC(F)(F)S(Cl)(=O)=O

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Specifications

PubChem CID	79000
CAS	421-83-0
Molecular Weight (g/mol)	168.51
MDL Number	MFCD00007451
SMILES	FC(F)(F)S(Cl)(=O)=O
Synonym	trifluoromethanesulphonyl chloride,triflyl chloride,methanesulfonyl chloride, trifluoro,trifluoromethanesulfonylchloride,trifluoro-methanesulfonyl chloride,methanesulfonylchloride, trifluoro,trifluoromethylsulfonyl chloride,triflic chloride,pfc-msc,cf3so2cl
IUPAC Name	trifluoromethanesulfonyl chloride
InChI Key	GRGCWBWNLSTIEN-UHFFFAOYSA-N
Molecular Formula	CClF3O2S

5,842

PubChem CID	14797
CAS	1310-58-3
Molecular Weight (g/mol)	56.11
ChEBI	CHEBI:32035
MDL Number	MFCD00003553
SMILES	[OH-].[K+]
Synonym	potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693
IUPAC Name	potassium hydroxide
InChI Key	KWYUFKZDYYNOTN-UHFFFAOYSA-M
Molecular Formula	HKO

5,843

1,10-Phenanthroline Hydrochloride Monohydrate 99.0+%, TCI America™

CAS: 3829-86-5 Molecular Formula: C12H9ClN2 Molecular Weight (g/mol): 216.668 MDL Number: MFCD00150061 InChI Key: QPXDKQBBJCTNOY-UHFFFAOYSA-N Synonym: 1,10-phenanthroline hydrochloride,1,10-phenanthroline, monohydrochloride,phenanthroline hydrochloride,phen hydrochloride,1,10-diazaphenanthrene hydrochloride,1,10-phenanthroline, hydrochloride 1:1,66-71-7 parent,o-phenanthrolinehydrochloride,c12h8n2.hcl,1,10-phenanthrolinium chloride PubChem CID: 73350 IUPAC Name: 1,10-phenanthroline;hydrochloride SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.Cl

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Specifications

PubChem CID	73350
CAS	3829-86-5
Molecular Weight (g/mol)	216.668
MDL Number	MFCD00150061
SMILES	C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.Cl
Synonym	1,10-phenanthroline hydrochloride,1,10-phenanthroline, monohydrochloride,phenanthroline hydrochloride,phen hydrochloride,1,10-diazaphenanthrene hydrochloride,1,10-phenanthroline, hydrochloride 1:1,66-71-7 parent,o-phenanthrolinehydrochloride,c12h8n2.hcl,1,10-phenanthrolinium chloride
IUPAC Name	1,10-phenanthroline;hydrochloride
InChI Key	QPXDKQBBJCTNOY-UHFFFAOYSA-N
Molecular Formula	C12H9ClN2

5,844

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Phosphorus pentasulfide, 98+%, Thermo Scientific Chemicals

CAS: 1314-80-3 Molecular Formula: P₄S₁₀ Molecular Weight (g/mol): 444.48 MDL Number: MFCD00011441 InChI Key: CYQAYERJWZKYML-UHFFFAOYSA-N Synonym: phosphorus pentasulfide,sulfur phosphide,diphosphorus pentasulfide,diphosphorus pentasulphide,tetraphosphorus decasulfide,phosphoric sulfide,phosphorus persulfide,phosphorus pentasulphide,thiophosphoric anhydride,sirnik fosforecny czech PubChem CID: 14817 SMILES: P12(=S)SP3(=S)SP(=S)(S1)SP(=S)(S2)S3

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Specifications

PubChem CID	14817
CAS	1314-80-3
Molecular Weight (g/mol)	444.48
MDL Number	MFCD00011441
SMILES	P12(=S)SP3(=S)SP(=S)(S1)SP(=S)(S2)S3
Synonym	phosphorus pentasulfide,sulfur phosphide,diphosphorus pentasulfide,diphosphorus pentasulphide,tetraphosphorus decasulfide,phosphoric sulfide,phosphorus persulfide,phosphorus pentasulphide,thiophosphoric anhydride,sirnik fosforecny czech
InChI Key	CYQAYERJWZKYML-UHFFFAOYSA-N
Molecular Formula	P₄S₁₀

5,845

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Mesitylene, 97%, pure

CAS: 108-67-8 Molecular Formula: C₉H₁₂ Molecular Weight (g/mol): 120.19 MDL Number: MFCD00008538 InChI Key: AUHZEENZYGFFBQ-UHFFFAOYSA-N Synonym: mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 IUPAC Name: 1,3,5-trimethylbenzene SMILES: CC1=CC(=CC(=C1)C)C

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PubChem CID	7947
CAS	108-67-8
Molecular Weight (g/mol)	120.19
ChEBI	CHEBI:34833
MDL Number	MFCD00008538
SMILES	CC1=CC(=CC(=C1)C)C
Synonym	mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene
IUPAC Name	1,3,5-trimethylbenzene
InChI Key	AUHZEENZYGFFBQ-UHFFFAOYSA-N
Molecular Formula	C₉H₁₂

5,846

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1,2-Dichlorobenzene, 99+%, for HPLC

CAS: 95-50-1 Molecular Formula: C₆H₄Cl₂ Molecular Weight (g/mol): 147 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

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Specifications

PubChem CID	7239
CAS	95-50-1
Molecular Weight (g/mol)	147
ChEBI	CHEBI:35290
SMILES	C1=CC=C(C(=C1)Cl)Cl
Synonym	o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
IUPAC Name	1,2-dichlorobenzene
InChI Key	RFFLAFLAYFXFSW-UHFFFAOYSA-N
Molecular Formula	C₆H₄Cl₂

5,847

AmberChrom™, 50WX8 200-400 (H)

CAS: 11119-67-8 MDL Number: MFCD00132726 IUPAC Name: AmberChrom™ 50WX8 Ion Exchange Resin

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Specifications

CAS	11119-67-8
MDL Number	MFCD00132726
IUPAC Name	AmberChrom™ 50WX8 Ion Exchange Resin

5,848

4-Methyl-3-penten-2-one 95.0+%, TCI America™

CAS: 141-79-7 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00008900 InChI Key: SHOJXDKTYKFBRD-UHFFFAOYSA-N Synonym: mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone PubChem CID: 8858 IUPAC Name: 4-methylpent-3-en-2-one SMILES: CC(=CC(=O)C)C

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Specifications

PubChem CID	8858
CAS	141-79-7
Molecular Weight (g/mol)	98.145
MDL Number	MFCD00008900
SMILES	CC(=CC(=O)C)C
Synonym	mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone
IUPAC Name	4-methylpent-3-en-2-one
InChI Key	SHOJXDKTYKFBRD-UHFFFAOYSA-N
Molecular Formula	C6H10O

5,849

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Iodotrimethylsilane, 97%, stab. with copper

CAS: 16029-98-4 Molecular Formula: C3H9ISi Molecular Weight (g/mol): 200.094 MDL Number: MFCD00001028 InChI Key: CSRZQMIRAZTJOY-UHFFFAOYSA-N Synonym: trimethylsilyl iodide,trimethyliodosilane,silane, iodotrimethyl,iodo trimethyl silane,trimethylsilyliodide,tms-iodide,iodotrimethysilane,iodotrimetylsilane,tms iodide,iodo trimethylsilane PubChem CID: 85247 IUPAC Name: iodo(trimethyl)silane SMILES: C[Si](C)(C)I

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Specifications

PubChem CID	85247
CAS	16029-98-4
Molecular Weight (g/mol)	200.094
MDL Number	MFCD00001028
SMILES	C[Si](C)(C)I
Synonym	trimethylsilyl iodide,trimethyliodosilane,silane, iodotrimethyl,iodo trimethyl silane,trimethylsilyliodide,tms-iodide,iodotrimethysilane,iodotrimetylsilane,tms iodide,iodo trimethylsilane
IUPAC Name	iodo(trimethyl)silane
InChI Key	CSRZQMIRAZTJOY-UHFFFAOYSA-N
Molecular Formula	C3H9ISi

5,850

Cesium chloride, 99.99%, (trace metal basis), for spectroscopy, optical grade

CAS: 7647-17-8 Molecular Formula: ClCs Molecular Weight (g/mol): 168.36 MDL Number: MFCD00010955 InChI Key: AIYUHDOJVYHVIT-UHFFFAOYSA-M Synonym: cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride PubChem CID: 24293 ChEBI: CHEBI:63039 SMILES: [Cl-].[Cs+]

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PubChem CID	24293
CAS	7647-17-8
Molecular Weight (g/mol)	168.36
ChEBI	CHEBI:63039
MDL Number	MFCD00010955
SMILES	[Cl-].[Cs+]
Synonym	cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride
InChI Key	AIYUHDOJVYHVIT-UHFFFAOYSA-M
Molecular Formula	ClCs

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