General Chemistry Solutions

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

916 – 930 of 3,815 results

916

CERILLIANT™ Fluoxetine Hydrochloride Solution, 1.0 mg/mL in Methanol (as free base), Sold by MilliporeSigma™ Supelco™

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917

CERILLIANT™ (+/-)-Methadone-D3 Solution, 1.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™

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918

CERILLIANT™ Clobazam Solution, 1.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™

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919

CERILLIANT™ Methylone-D3 Hydrochloride Solution, 100 μg/mL in Methanol (as free base), Sold by MilliporeSigma™ Supelco™

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920

CERILLIANT™ Tetrahydrocannabivarinic acid (THCVA) Solution, 1.0 mg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™

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921

4-Fluorobenzylmagnesium chloride, 0.25M solution in THF, AcroSeal™

CAS: 1643-73-8 Molecular Formula: C7H6ClFMg Molecular Weight (g/mol): 168.88 MDL Number: MFCD01319898 InChI Key: PQDGQUPDDGUKLP-UHFFFAOYSA-M Synonym: 4-fluorobenzylmagnesium chloride,chloro 4-fluorophenyl methyl magnesium,4-fluorobenzylmagnesiumchloride,4-fluorobenzyl magnesium chloride,pqdgqupddguklp-uhfffaoysa-m,4-fluoro benzylmagnesium chloride,4-fluorobenzylmagnesium chloride, 0.25 m in thf,4-fluorobenzylmagnesium chloride 0.25 m in tetrahydrofuran,4-fluorobenzylmagnesium chloride, 0.25m w/w in thf PubChem CID: 2778244 IUPAC Name: magnesium;1-fluoro-4-methanidylbenzene;chloride SMILES: FC1=CC=C(C[Mg]Cl)C=C1

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PubChem CID	2778244
CAS	1643-73-8
Molecular Weight (g/mol)	168.88
MDL Number	MFCD01319898
SMILES	FC1=CC=C(C[Mg]Cl)C=C1
Synonym	4-fluorobenzylmagnesium chloride,chloro 4-fluorophenyl methyl magnesium,4-fluorobenzylmagnesiumchloride,4-fluorobenzyl magnesium chloride,pqdgqupddguklp-uhfffaoysa-m,4-fluoro benzylmagnesium chloride,4-fluorobenzylmagnesium chloride, 0.25 m in thf,4-fluorobenzylmagnesium chloride 0.25 m in tetrahydrofuran,4-fluorobenzylmagnesium chloride, 0.25m w/w in thf
IUPAC Name	magnesium;1-fluoro-4-methanidylbenzene;chloride
InChI Key	PQDGQUPDDGUKLP-UHFFFAOYSA-M
Molecular Formula	C7H6ClFMg

922

3-Fluorophenylmagnesium bromide, 1M solution in THF, AcroSeal™

CAS: 17318-03-5 Molecular Formula: C6H4BrFMg Molecular Weight (g/mol): 199.31 MDL Number: MFCD00672007 InChI Key: VFPDAAQAKDGSHQ-UHFFFAOYSA-M Synonym: 3-fluorophenylmagnesium bromide,bromo 3-fluorophenyl magnesium,3-flurophenylmagnesiumbromide,3-fluorophenylmagnesiumbromide,3-flurophenyl magnesium bromide,3-fluorophenyl magnesium bromide,3-fluorophenyl-magnesium bromide,vfpdaaqakdgshq-uhfffaoysa-m,3-fluorophenylmagnesium bromide, 1m in methf,grignard reagent PubChem CID: 2778196 IUPAC Name: bromo(3-fluorophenyl)magnesium SMILES: FC1=CC([Mg]Br)=CC=C1

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Specifications

PubChem CID	2778196
CAS	17318-03-5
Molecular Weight (g/mol)	199.31
MDL Number	MFCD00672007
SMILES	FC1=CC([Mg]Br)=CC=C1
Synonym	3-fluorophenylmagnesium bromide,bromo 3-fluorophenyl magnesium,3-flurophenylmagnesiumbromide,3-fluorophenylmagnesiumbromide,3-flurophenyl magnesium bromide,3-fluorophenyl magnesium bromide,3-fluorophenyl-magnesium bromide,vfpdaaqakdgshq-uhfffaoysa-m,3-fluorophenylmagnesium bromide, 1m in methf,grignard reagent
IUPAC Name	bromo(3-fluorophenyl)magnesium
InChI Key	VFPDAAQAKDGSHQ-UHFFFAOYSA-M
Molecular Formula	C6H4BrFMg

923

Eosin Y TS, (U.S.P. Test Solution), Spectrum™ Chemical

CAS: 17372-87-1 Molecular Formula: C20H6Br4Na2O5 Molecular Weight (g/mol): 691.86 InChI Key: SEACYXSIPDVVMV-UHFFFAOYSA-L IUPAC Name: disodium 2-(2,4,5,7-tetrabromo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate SMILES: [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=C(Br)C(=O)C(Br)=C2OC2=C(Br)C([O-])=C(Br)C=C12

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Specifications

CAS	17372-87-1
Molecular Weight (g/mol)	691.86
SMILES	[Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=C(Br)C(=O)C(Br)=C2OC2=C(Br)C([O-])=C(Br)C=C12
IUPAC Name	disodium 2-(2,4,5,7-tetrabromo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate
InChI Key	SEACYXSIPDVVMV-UHFFFAOYSA-L
Molecular Formula	C20H6Br4Na2O5

924

Potassium Dihydrogen Phosphate/Di-sodium Hydrogen Phosphate, Certipur™, MilliporeSigma™

CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O

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Specifications

PubChem CID	516951
CAS	7778-77-0
Molecular Weight (g/mol)	136.08
ChEBI	CHEBI:63036
MDL Number	MFCD00011401 MFCD00147253
SMILES	[K+].OP(O)([O-])=O
Synonym	potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate
IUPAC Name	potassium dihydrogen phosphate
InChI Key	GNSKLFRGEWLPPA-UHFFFAOYSA-M
Molecular Formula	H2KO4P

925

Potassium hydrogen phthalate, 0.05N Standardized Solution

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 MDL Number: MFCD00013070 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

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Specifications

PubChem CID	23676735
CAS	877-24-7
Molecular Weight (g/mol)	204.222
MDL Number	MFCD00013070
SMILES	C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
Synonym	potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic
IUPAC Name	potassium;2-carboxybenzoate
InChI Key	IWZKICVEHNUQTL-UHFFFAOYSA-M
Molecular Formula	C8H5KO4

926

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