General Chemistry Solutions

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

616 – 630 of 3,660 results

616

Ethylenediaminetetraacetic Acid, in PBS, MP Biomedicals

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

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Specifications

PubChem CID	44120005
CAS	6381-92-6
Molecular Weight (g/mol)	372.24
MDL Number	MFCD00150037,MFCD00003541
SMILES	O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Synonym	edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs
IUPAC Name	disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate
InChI Key	OVBJJZOQPCKUOR-UHFFFAOYSA-L
Molecular Formula	C10H18N2Na2O10

617

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

618

Trace Element Solution 2, MP Biomedicals

Sterile Filtered

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619

EDTA Titrant, 0.05M solution, Macron Fine Chemicals™

CAS: 139-33-3 Molecular Formula: C10H16N2O8 Molecular Weight (g/mol): 292.24 MDL Number: MFCD00003541 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC Name: 2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

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Specifications

PubChem CID	6049
CAS	139-33-3
Molecular Weight (g/mol)	292.24
ChEBI	CHEBI:42191
MDL Number	MFCD00003541
SMILES	OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
Synonym	edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol
IUPAC Name	2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid
InChI Key	KCXVZYZYPLLWCC-UHFFFAOYSA-N
Molecular Formula	C10H16N2O8

620

Total Acid Number Titration Solvent Mixture (ASTM D664), Macron Fine Chemicals™

macron

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Specifications

Chemical Name or Material	Total Acid Number Titration Solvent Mixture (ASTM D664)

621

Thermo Scientific Chemicals Ionic strength adjuster solution for ammonia electrode

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622

Hydrogen tetrachloroaurate(III), solution, Au 38-42% w/w (cont. Au)

CAS: 16903-35-8 Molecular Formula: HAuCl₄ MDL Number: MFCD00011322

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Specifications

CAS	16903-35-8
MDL Number	MFCD00011322
Molecular Formula	HAuCl₄

623

Palladium(II) nitrate, solution, Pd 10% w/w (cont. Pd)

CAS: 10102-05-3 Molecular Formula: N2O6Pd Molecular Weight (g/mol): 230.43 MDL Number: MFCD00011169 InChI Key: GPNDARIEYHPYAY-UHFFFAOYSA-N Synonym: palladium nitrate,palladium ii nitrate,palladous nitrate,palladium dinitrate,unii-5g27lbz05u,nitric acid, palladium 2+ salt,hydrogen tetranitropalladate ii,palladium 2+ dinitrate,palladiumdinitrate PubChem CID: 24932 IUPAC Name: palladium(2+);dinitrate SMILES: [Pd++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	24932
CAS	10102-05-3
Molecular Weight (g/mol)	230.43
MDL Number	MFCD00011169
SMILES	[Pd++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	palladium nitrate,palladium ii nitrate,palladous nitrate,palladium dinitrate,unii-5g27lbz05u,nitric acid, palladium 2+ salt,hydrogen tetranitropalladate ii,palladium 2+ dinitrate,palladiumdinitrate
IUPAC Name	palladium(2+);dinitrate
InChI Key	GPNDARIEYHPYAY-UHFFFAOYSA-N
Molecular Formula	N2O6Pd

624

Potassium hydrogen iodate, 0.025N Standardized Solution

CAS: 13455-24-8 Molecular Formula: HI2KO6 Molecular Weight (g/mol): 389.909 MDL Number: MFCD00011400 InChI Key: ACAYDTMSDROWHW-UHFFFAOYSA-M Synonym: potassium hydrogen diiodate,potassium biiodate,kaliumhydrogendijodat,iodic acid hio3 , potassium salt 2:1,potassium biiodate solution,potassium iodic acid iodate,io3.k.hio3,potassium ion iodic acid iodate,potassium hydrogen iodate powder,potassium hydrogen diiodate, p.a PubChem CID: 23700942 IUPAC Name: potassium;iodic acid;iodate SMILES: OI(=O)=O.[O-]I(=O)=O.[K+]

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Specifications

PubChem CID	23700942
CAS	13455-24-8
Molecular Weight (g/mol)	389.909
MDL Number	MFCD00011400
SMILES	OI(=O)=O.[O-]I(=O)=O.[K+]
Synonym	potassium hydrogen diiodate,potassium biiodate,kaliumhydrogendijodat,iodic acid hio3 , potassium salt 2:1,potassium biiodate solution,potassium iodic acid iodate,io3.k.hio3,potassium ion iodic acid iodate,potassium hydrogen iodate powder,potassium hydrogen diiodate, p.a
IUPAC Name	potassium;iodic acid;iodate
InChI Key	ACAYDTMSDROWHW-UHFFFAOYSA-M
Molecular Formula	HI2KO6

625

Lithium ethoxide, 1M solution in ethanol, AcroSeal™

CAS: 2388-07-0 Molecular Formula: C2H5LiO Molecular Weight (g/mol): 52.00 MDL Number: MFCD00050493 InChI Key: AZVCGYPLLBEUNV-UHFFFAOYSA-N Synonym: lithium ethoxide,lithium ethylate,lithotab ethoxide,lioet,acmc-1cex9,ethanol, lithium salt 9ci,lithium 1+ ion ethoxide PubChem CID: 23661847 SMILES: [Li+].CC[O-]

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Specifications

PubChem CID	23661847
CAS	2388-07-0
Molecular Weight (g/mol)	52.00
MDL Number	MFCD00050493
SMILES	[Li+].CC[O-]
Synonym	lithium ethoxide,lithium ethylate,lithotab ethoxide,lioet,acmc-1cex9,ethanol, lithium salt 9ci,lithium 1+ ion ethoxide
InChI Key	AZVCGYPLLBEUNV-UHFFFAOYSA-N
Molecular Formula	C2H5LiO

626

Tetrabutylammonium perchlorate, 98%

CAS: 1923-70-2 Molecular Formula: C16H36ClNO4 Molecular Weight (g/mol): 341.917 MDL Number: MFCD00038722 InChI Key: KBLZDCFTQSIIOH-UHFFFAOYSA-M Synonym: tetrabutylammonium perchlorate,1-butanaminium, n,n,n-tributyl-, perchlorate,tetrabutyl ammonium perchlorate,tetra-n-butylammonium perchlorate,tetrabutylammonium perchlorat,1-butanaminium, n,n,n-tributyl-, perchlorate 1:1,acmc-1bpvk,n,n,n-tributylbutan-1-aminium perchlorate,tetrabutylammoniumperchlorate,tetrabutylazanium perchlorate PubChem CID: 74723 IUPAC Name: tetrabutylazanium;perchlorate SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[O-]Cl(=O)(=O)=O

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Specifications

PubChem CID	74723
CAS	1923-70-2
Molecular Weight (g/mol)	341.917
MDL Number	MFCD00038722
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.[O-]Cl(=O)(=O)=O
Synonym	tetrabutylammonium perchlorate,1-butanaminium, n,n,n-tributyl-, perchlorate,tetrabutyl ammonium perchlorate,tetra-n-butylammonium perchlorate,tetrabutylammonium perchlorat,1-butanaminium, n,n,n-tributyl-, perchlorate 1:1,acmc-1bpvk,n,n,n-tributylbutan-1-aminium perchlorate,tetrabutylammoniumperchlorate,tetrabutylazanium perchlorate
IUPAC Name	tetrabutylazanium;perchlorate
InChI Key	KBLZDCFTQSIIOH-UHFFFAOYSA-M
Molecular Formula	C16H36ClNO4

627

LiChropur™ Acetic Acid - Triethylamine Solution 1:1, MilliporeSigma™ Supelco™

CAS: 67-56-1 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.25 MDL Number: MFCD00151725 InChI Key: AVBGNFCMKJOFIN-UHFFFAOYSA-N Synonym: Triethylamine : Acetic acid 1:1 solution; Triethylammonium acetate solution IUPAC Name: acetic acid; triethylamine SMILES: CC(O)=O.CCN(CC)CC

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Specifications

CAS	67-56-1
Molecular Weight (g/mol)	161.25
MDL Number	MFCD00151725
SMILES	CC(O)=O.CCN(CC)CC
Synonym	Triethylamine : Acetic acid 1:1 solution; Triethylammonium acetate solution
IUPAC Name	acetic acid; triethylamine
InChI Key	AVBGNFCMKJOFIN-UHFFFAOYSA-N
Molecular Formula	C8H19NO2

628

LiChropur™ Hydrogen Chloride - 1-butanol Solution, ∼3 M in 1-butanol, For GC Derivatization, MilliporeSigma™ Supelco™

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Specifications

MDL Number	MFCD00011324
Grade	GC Derivatization
Density	0.87 g/mL (at 20°C)

629

Streptavidin, Immobilized on Agarose CL-4B, For affinity chromatography, MilliporeSigma™ Supelco™

streptavidin attached to 4% beaded cross-linked agarose via a C6-spacer (1.2 mg streptavidin/ml packed gel)

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Grade	Affinity Chromatography

630

TISAB I Solution , MilliporeSigma™ Supelco™

TISAB, in general, is mixed with samples, as it helps in maintaining the ionic strength and pH constant. It is mainly used to decomplex metal-F complexes. TISAB I can be prepared using NaCl with glacial acetic acid, tri-sodium citrate and NaOH.

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General Chemistry Solutions

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His·Bind™ Kit,, MilliporeSigma™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

His·Bind™ Kit,, MilliporeSigma™