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∼0.5 g (1)
∼1 g (1)
∼10 g (1)
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∼50 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)
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≥ 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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Grade

AAS (6)
ACS (3,539)
ACS General Use Solvents (2)
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Form

Amorphous Powder (4)
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Material

Calcium Chloride (7)
Calcium Sulfate (3)
Calcium Sulfate with Cobalt Chloride (4)
HDPE (1)
Humidity Sponge (1)
Humidity Sponge, Indicating (1)
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3,211 – 3,225 of 819,632 results

3,211

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Isoprenaline hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 51-30-9 Molecular Formula: C11H18ClNO3 Molecular Weight (g/mol): 247.72 MDL Number: MFCD00012603,MFCD00064548 InChI Key: IROWCYIEJAOFOW-UHFFFAOYNA-N Synonym: isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso PubChem CID: 5807 IUPAC Name: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol;hydrochloride SMILES: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1

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PubChem CID	5807
CAS	51-30-9
Molecular Weight (g/mol)	247.72
MDL Number	MFCD00012603,MFCD00064548
SMILES	[H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1
Synonym	isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso
IUPAC Name	4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol;hydrochloride
InChI Key	IROWCYIEJAOFOW-UHFFFAOYNA-N
Molecular Formula	C11H18ClNO3

3,212

Tri-n-octylphosphine Oxide 95.0+%, TCI America™

CAS: 78-50-2 Molecular Formula: C24H51OP Molecular Weight (g/mol): 386.645 MDL Number: MFCD00002083 InChI Key: ZMBHCYHQLYEYDV-UHFFFAOYSA-N Synonym: trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg PubChem CID: 65577 IUPAC Name: 1-dioctylphosphoryloctane SMILES: CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC

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Specifications

PubChem CID	65577
CAS	78-50-2
Molecular Weight (g/mol)	386.645
MDL Number	MFCD00002083
SMILES	CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC
Synonym	trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg
IUPAC Name	1-dioctylphosphoryloctane
InChI Key	ZMBHCYHQLYEYDV-UHFFFAOYSA-N
Molecular Formula	C24H51OP

3,213

Iron nickel oxide, tech.

CAS: 12168-54-6 Molecular Formula: Fe2NiO4 Molecular Weight (g/mol): 234.38 MDL Number: MFCD00016254 InChI Key: NQNBVCBUOCNRFZ-UHFFFAOYSA-N IUPAC Name: oxo[(oxoferrio)oxy]iron; oxonickel SMILES: O=[Ni].O=[Fe]O[Fe]=O

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Specifications

CAS	12168-54-6
Molecular Weight (g/mol)	234.38
MDL Number	MFCD00016254
SMILES	O=[Ni].O=[Fe]O[Fe]=O
IUPAC Name	oxo[(oxoferrio)oxy]iron; oxonickel
InChI Key	NQNBVCBUOCNRFZ-UHFFFAOYSA-N
Molecular Formula	Fe2NiO4

3,214

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(2-Hydroxypropyl)-beta-cyclodextrin, MW ca 1250-1480

CAS: 128446-35-5 Molecular Formula: C44H75O36 Molecular Weight (g/mol): 1180.05 MDL Number: MFCD00069372

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Specifications

CAS	128446-35-5
Molecular Weight (g/mol)	1180.05
MDL Number	MFCD00069372
Molecular Formula	C44H75O36

3,215

Petroleum ether, for analysis, boiling range 80-110°C

CAS: 64742-49-0 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 SMILES: CCCC(C)C

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Specifications

PubChem CID	7892
CAS	64742-49-0
Molecular Weight (g/mol)	86.178
MDL Number	MFCD00081849
SMILES	CCCC(C)C
Synonym	isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
InChI Key	AFABGHUZZDYHJO-UHFFFAOYSA-N
Molecular Formula	C6H14

3,216

Hydrochloric Acid, c(HCl)=0.1 mol/L (0.1N) Titripur™, MilliporeSigma™

CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00011324 MFCD00792839 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: Hydrogen chloride solution,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 PubChem CID: 24290 ChEBI: CHEBI:53434 IUPAC Name: hydrogen chloride SMILES: Cl

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Specifications

PubChem CID	24290
CAS	7647-01-0
Molecular Weight (g/mol)	36.46
ChEBI	CHEBI:53434
MDL Number	MFCD00011324 MFCD00792839
SMILES	Cl
Synonym	Hydrogen chloride solution,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440
IUPAC Name	hydrogen chloride
InChI Key	VEXZGXHMUGYJMC-UHFFFAOYSA-N
Molecular Formula	ClH

3,217

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Toluene-d8, for NMR, 99+ atom % D

CAS: 2037-26-5 Molecular Formula: C7H8 Molecular Weight (g/mol): 100.19 MDL Number: MFCD00044638 InChI Key: YXFVVABEGXRONW-JGUCLWPXSA-N Synonym: toluene-d8,2h8 toluene,perdeuteriotoluene,benzene-d5, methyl-d3,perdeuterotoluene,benzene-d5-, methyl-d3,1,2,3,4,5-pentadeuterio-6-trideuteriomethyl benzene,toluene d8,toluene-d8, 99 atom % d,toluene-d8, 99.6 atom % d PubChem CID: 74861 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(trideuteriomethyl)benzene SMILES: CC1=CC=CC=C1

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Specifications

PubChem CID	74861
CAS	2037-26-5
Molecular Weight (g/mol)	100.19
MDL Number	MFCD00044638
SMILES	CC1=CC=CC=C1
Synonym	toluene-d8,2h8 toluene,perdeuteriotoluene,benzene-d5, methyl-d3,perdeuterotoluene,benzene-d5-, methyl-d3,1,2,3,4,5-pentadeuterio-6-trideuteriomethyl benzene,toluene d8,toluene-d8, 99 atom % d,toluene-d8, 99.6 atom % d
IUPAC Name	1,2,3,4,5-pentadeuterio-6-(trideuteriomethyl)benzene
InChI Key	YXFVVABEGXRONW-JGUCLWPXSA-N
Molecular Formula	C7H8

3,218

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Thermo Scientific Chemicals Sodium phosphate, dibasic dodecahydrate, 99%, for biochemistry

CAS: 10039-32-4 Molecular Formula: HNa₂O₄P·₁₂H₂O Molecular Weight (g/mol): 358.13 InChI Key: DGLRDKLJZLEJCY-UHFFFAOYSA-L Synonym: disodium phosphate dodecahydrate,disodium hydrogen phosphate dodecahydrate,phosphoric acid, disodium salt, dodecahydrate,di-sodium hydrogen phosphate dodecahydrate,sodium hydrogenphosphate dodecahydrate,unii-e1w4n241fo,sodium phosphate dibasic dodecahydrate,sodium phosphate, dibasic, dodecahydrate,disodium orthophosphate, dodecahydrate,sodium monohydrogen phosphate dodecahydrate 2:1:1:12 PubChem CID: 61456 IUPAC Name: disodium;hydrogen phosphate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.OP(=O)([O-])[O-].[Na+].[Na+]

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Specifications

PubChem CID	61456
CAS	10039-32-4
Molecular Weight (g/mol)	358.13
SMILES	O.O.O.O.O.O.O.O.O.O.O.O.OP(=O)([O-])[O-].[Na+].[Na+]
Synonym	disodium phosphate dodecahydrate,disodium hydrogen phosphate dodecahydrate,phosphoric acid, disodium salt, dodecahydrate,di-sodium hydrogen phosphate dodecahydrate,sodium hydrogenphosphate dodecahydrate,unii-e1w4n241fo,sodium phosphate dibasic dodecahydrate,sodium phosphate, dibasic, dodecahydrate,disodium orthophosphate, dodecahydrate,sodium monohydrogen phosphate dodecahydrate 2:1:1:12
IUPAC Name	disodium;hydrogen phosphate;dodecahydrate
InChI Key	DGLRDKLJZLEJCY-UHFFFAOYSA-L
Molecular Formula	HNa₂O₄P·₁₂H₂O

3,219

Iron powder, spherical, 1-3 micron, 98+%, Thermo Scientific Chemicals

CAS: 7439-89-6 Molecular Formula: Fe Molecular Weight (g/mol): 55.85 MDL Number: MFCD00010999 InChI Key: XEEYBQQBJWHFJM-UHFFFAOYSA-N Synonym: ferrum,iron, elemental,ferrous,remko,armco,ferrovac,hoeganaes eh,3zhp,ancor b,atomiron 5m PubChem CID: 23925 ChEBI: CHEBI:82664 IUPAC Name: iron SMILES: [Fe]

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Specifications

PubChem CID	23925
CAS	7439-89-6
Molecular Weight (g/mol)	55.85
ChEBI	CHEBI:82664
MDL Number	MFCD00010999
SMILES	[Fe]
Synonym	ferrum,iron, elemental,ferrous,remko,armco,ferrovac,hoeganaes eh,3zhp,ancor b,atomiron 5m
IUPAC Name	iron
InChI Key	XEEYBQQBJWHFJM-UHFFFAOYSA-N
Molecular Formula	Fe

3,220

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Sodium sulfobutyl ether beta-cyclodextrin

CAS: 182410-00-0 Molecular Formula: xNa·x(C₄H₉O₃S) Molecular Weight (g/mol): 1277.13

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CAS	182410-00-0
Molecular Weight (g/mol)	1277.13
Molecular Formula	xNa·x(C₄H₉O₃S)

3,221

Cyclopentane, 95+%, 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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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

3,222

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Bromoethane, 98%

CAS: 74-96-4 Molecular Formula: C2H5Br Molecular Weight (g/mol): 108.966 MDL Number: MFCD00000232 InChI Key: RDHPKYGYEGBMSE-UHFFFAOYSA-N Synonym: ethyl bromide,ethane, bromo,1-bromoethane,monobromoethane,bromic ether,hydrobromic ether,bromure d'ethyle,ethylbromide,etylu bromek,halon 2001 PubChem CID: 6332 IUPAC Name: bromoethane SMILES: CCBr

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Specifications

PubChem CID	6332
CAS	74-96-4
Molecular Weight (g/mol)	108.966
MDL Number	MFCD00000232
SMILES	CCBr
Synonym	ethyl bromide,ethane, bromo,1-bromoethane,monobromoethane,bromic ether,hydrobromic ether,bromure d'ethyle,ethylbromide,etylu bromek,halon 2001
IUPAC Name	bromoethane
InChI Key	RDHPKYGYEGBMSE-UHFFFAOYSA-N
Molecular Formula	C2H5Br

3,223

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Lithium hydroxide monohydrate, ACS, 98% min

CAS: 1310-66-3 Molecular Formula: H3LiO2 Molecular Weight (g/mol): 41.96 MDL Number: MFCD00149772 InChI Key: GLXDVVHUTZTUQK-UHFFFAOYSA-M Synonym: lithium hydroxide monohydrate,lithium hydroxide hydrate,lithium hydroxido,hydroxyde de lithium,unii-g51xlp968g,lithium hydroxide, monohydrate,lithiumhydrate,lioh-hydrate,lioh.hydrate,lioh water PubChem CID: 168937 SMILES: [Li+].O.[OH-]

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PubChem CID	168937
CAS	1310-66-3
Molecular Weight (g/mol)	41.96
MDL Number	MFCD00149772
SMILES	[Li+].O.[OH-]
Synonym	lithium hydroxide monohydrate,lithium hydroxide hydrate,lithium hydroxido,hydroxyde de lithium,unii-g51xlp968g,lithium hydroxide, monohydrate,lithiumhydrate,lioh-hydrate,lioh.hydrate,lioh water
InChI Key	GLXDVVHUTZTUQK-UHFFFAOYSA-M
Molecular Formula	H3LiO2

3,224

Trichloroethylene, 98%

CAS: 79-01-6 Molecular Formula: C2HCl3 Molecular Weight (g/mol): 131.38 MDL Number: MFCD00000838 InChI Key: XSTXAVWGXDQKEL-UHFFFAOYSA-N Synonym: trichloroethylene,trichloroethene,ethene, trichloro,trilene,trichlorethylene,ethinyl trichloride,ethylene trichloride,acetylene trichloride,chlorilen,narcogen PubChem CID: 6575 ChEBI: CHEBI:16602 IUPAC Name: 1,1,2-trichloroethene SMILES: C(=C(Cl)Cl)Cl

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PubChem CID	6575
CAS	79-01-6
Molecular Weight (g/mol)	131.38
ChEBI	CHEBI:16602
MDL Number	MFCD00000838
SMILES	C(=C(Cl)Cl)Cl
Synonym	trichloroethylene,trichloroethene,ethene, trichloro,trilene,trichlorethylene,ethinyl trichloride,ethylene trichloride,acetylene trichloride,chlorilen,narcogen
IUPAC Name	1,1,2-trichloroethene
InChI Key	XSTXAVWGXDQKEL-UHFFFAOYSA-N
Molecular Formula	C2HCl3

3,225

Nitric Acid, 65%, Suprapur™, MilliporeSigma™

CAS: 7697-37-2 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.01 MDL Number: MFCD00011349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N Synonym: hydrogen nitrate,aqua fortis,azotic acid,salpetersaeure,rfna,acidum nitricum,nital,acide nitrique,nitrous fumes,nitryl hydroxide PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: O[N+]([O-])=O

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Specifications

PubChem CID	944
CAS	7697-37-2
Molecular Weight (g/mol)	63.01
ChEBI	CHEBI:48107
MDL Number	MFCD00011349
SMILES	O[N+]([O-])=O
Synonym	hydrogen nitrate,aqua fortis,azotic acid,salpetersaeure,rfna,acidum nitricum,nital,acide nitrique,nitrous fumes,nitryl hydroxide
IUPAC Name	nitric acid
InChI Key	GRYLNZFGIOXLOG-UHFFFAOYSA-N
Molecular Formula	HNO3

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Tri-n-octylphosphine Oxide 95.0+%, TCI America™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Hydrochloric Acid, c(HCl)=0.1 mol/L (0.1N) Titripur™, MilliporeSigma™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Tri-n-octylphosphine Oxide 95.0+%, TCI America™

Hydrochloric Acid, c(HCl)=0.1 mol/L (0.1N) Titripur™, MilliporeSigma™