General Chemistry Solutions

A variety of solutions formulated for general chemistry applications; available in various chemical compositions, quantities, purities, and reagent grades.

376 – 390 of 3,815 results

376

Acetonitrile with 0.1% Trifluoroacetic acid, LabReady™ Solvent Blend, for LC-MS and HPLC, Honeywell Burdick & Jackson

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

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Specifications

PubChem CID	6342
CAS	75-05-8
Molecular Weight (g/mol)	41.053
ChEBI	CHEBI:38472
SMILES	CC#N
Synonym	methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Name	acetonitrile
InChI Key	WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular Formula	C2H3N

377

Acetonitrile 75% and Water 25%, LabReady™ Solvent Blend, Honeywell Burdick & Jackson

Pricing & Availability
Specifications

PubChem CID	6342
CAS	75-05-8
Molecular Weight (g/mol)	41.053
ChEBI	CHEBI:38472
SMILES	CC#N
Synonym	methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Name	acetonitrile
InChI Key	WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular Formula	C2H3N

378

EDTA disodium salt solution, Volumetric, Reag. Ph. Eur., 0.1 M EDTA-Na2, for complexometry, Honeywell Fluka™

Volumetric, Reag. Ph. Eur., 0.1 M EDTA-Na2, for complexometry

Pricing & Availability
Specifications

PubChem CID	57339238
CAS	139-33-3
Molecular Weight (g/mol)	336.21
ChEBI	CHEBI:64734
MDL Number	MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037
SMILES	[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Synonym	ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid
InChI Key	ZGTMUACCHSMWAC-UHFFFAOYSA-L
Molecular Formula	C10H14N2Na2O8

379

Ondansetron Related Compound D, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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380

Health Hazard 3	P260-P264b-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P501c
MDL Number	MFCD00146642
Health Hazard 2	GHS H Statement H314 Causes severe skin burns and eye damage.
Color	Colorless
Physical Form	Liquid
Health Hazard 1	H314-H335
UN Number	UN3266
DOT Information	Transport Hazard Class: 8; Packing Group: III; Proper Shipping Name: CORROSIVE LIQUID, BASIC, INORGANIC, N.O.S.
Chemical Name or Material	Denaturing solution
TSCA	No
Recommended Storage	Ambient temperatures

381

Promotions Available

Thermo Scientific Chemicals Ionic strength adjuster solution for sodium electrode

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382

His·Bind™ Kit,, MilliporeSigma™

CAS: 10101-97-0 Molecular Formula: H12NiO10S Molecular Weight (g/mol): 262.839 InChI Key: RRIWRJBSCGCBID-UHFFFAOYSA-L Synonym: nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928 PubChem CID: 5284429 ChEBI: CHEBI:53437 IUPAC Name: nickel(2+);sulfate;hexahydrate SMILES: O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]

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Specifications

PubChem CID	5284429
CAS	10101-97-0
Molecular Weight (g/mol)	262.839
ChEBI	CHEBI:53437
SMILES	O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]
Synonym	nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928
IUPAC Name	nickel(2+);sulfate;hexahydrate
InChI Key	RRIWRJBSCGCBID-UHFFFAOYSA-L
Molecular Formula	H12NiO10S

383

2-Propanol, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standard for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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384

Trimethylaluminium, 1.0M solution in heptane, AcroSeal™

CAS: 75-24-1 Molecular Formula: C3H9Al Molecular Weight (g/mol): 72.087 MDL Number: MFCD00008252 InChI Key: JLTRXTDYQLMHGR-UHFFFAOYSA-N Synonym: trimethylaluminum,trimethylaluminium,aluminum, trimethyl,trimethylalane,unii-av210lg46j,ch3 3al,aluminum trimethanide,aluminum trimethyl,trimethylaluminum solution,trimethylaluminum, elec. gr. PubChem CID: 16682925 IUPAC Name: trimethylalumane SMILES: C[Al](C)C

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Specifications

PubChem CID	16682925
CAS	75-24-1
Molecular Weight (g/mol)	72.087
MDL Number	MFCD00008252
SMILES	C[Al](C)C
Synonym	trimethylaluminum,trimethylaluminium,aluminum, trimethyl,trimethylalane,unii-av210lg46j,ch3 3al,aluminum trimethanide,aluminum trimethyl,trimethylaluminum solution,trimethylaluminum, elec. gr.
IUPAC Name	trimethylalumane
InChI Key	JLTRXTDYQLMHGR-UHFFFAOYSA-N
Molecular Formula	C3H9Al

385

Tributylborane, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals

CAS: 122-56-5 Molecular Formula: C12H27B Molecular Weight (g/mol): 182.16 MDL Number: MFCD00009423 InChI Key: CMHHITPYCHHOGT-UHFFFAOYSA-N Synonym: tri-n-butylborane,borane, tributyl,tributylborine,tri-n-butyl borane,tributylboron,tri-n-butylboron,ccris 4133,solution,tributyl-borane,tributyl borane PubChem CID: 31216 IUPAC Name: tributylborane SMILES: CCCCB(CCCC)CCCC

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Specifications

PubChem CID	31216
CAS	122-56-5
Molecular Weight (g/mol)	182.16
MDL Number	MFCD00009423
SMILES	CCCCB(CCCC)CCCC
Synonym	tri-n-butylborane,borane, tributyl,tributylborine,tri-n-butyl borane,tributylboron,tri-n-butylboron,ccris 4133,solution,tributyl-borane,tributyl borane
IUPAC Name	tributylborane
InChI Key	CMHHITPYCHHOGT-UHFFFAOYSA-N
Molecular Formula	C12H27B

386

CERILLIANT™ Vitamin D3 Solution, 1 mg/mL in Ethanol, Sold by MilliporeSigma™ Supelco™

Certified reference material

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387

CERILLIANT™ Modafinil Solution, 1.0 mg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™

Certified reference material

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388

Spectrum Chemical Manufacturing Corporation Potassium Pyroantimonate TS, Solution, Spectrum™ Chemical

CAS: 12208-13-8 Molecular Formula: H6KO6Sb Molecular Weight (g/mol): 262.90 InChI Key: IDVSLFDKDQVCAP-UHFFFAOYSA-H IUPAC Name: antimony(3+) potassium hexahydroxide SMILES: [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[K+].[Sb+3]

Pricing & Availability
Specifications

CAS	12208-13-8
Molecular Weight (g/mol)	262.90
SMILES	[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[K+].[Sb+3]
IUPAC Name	antimony(3+) potassium hexahydroxide
InChI Key	IDVSLFDKDQVCAP-UHFFFAOYSA-H
Molecular Formula	H6KO6Sb