General Chemistry Solutions

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

1,336 – 1,350 of 3,816 results

1,336

Spectrum Chemical Manufacturing Corporation Dibasic Sodium Phosphate TS, (U.S.P. Test Solution), Spectrum™ Chemical

CAS: 7558-79-4 Molecular Formula: H17Na2O11P Molecular Weight (g/mol): 270.08 MDL Number: MFCD00149180 InChI Key: PYLIXCKOHOHGKQ-UHFFFAOYSA-N IUPAC Name: disodium phosphoric acid heptahydrate SMILES: O.O.O.O.O.O.O.[Na+].[Na+].OP(O)(O)=O

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Specifications

CAS	7558-79-4
Molecular Weight (g/mol)	270.08
MDL Number	MFCD00149180
SMILES	O.O.O.O.O.O.O.[Na+].[Na+].OP(O)(O)=O
IUPAC Name	disodium phosphoric acid heptahydrate
InChI Key	PYLIXCKOHOHGKQ-UHFFFAOYSA-N
Molecular Formula	H17Na2O11P

1,337

Spectrum Chemical Manufacturing Corporation Ammonia-Cyanide TS, (U.S.P. Test Solution), Spectrum™ Chemical

CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N IUPAC Name: amine hydrate SMILES: N.O

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Specifications

CAS	1336-21-6
Molecular Weight (g/mol)	35.05
MDL Number	MFCD00066650
SMILES	N.O
IUPAC Name	amine hydrate
InChI Key	VHUUQVKOLVNVRT-UHFFFAOYSA-N
Molecular Formula	H5NO

1,338

Fehling A solution

CAS: 7758-98-7 Molecular Formula: CuO4S Molecular Weight (g/mol): 159.602 MDL Number: MFCD00010981 InChI Key: ARUVKPQLZAKDPS-UHFFFAOYSA-L Synonym: copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle PubChem CID: 24462 ChEBI: CHEBI:23414 IUPAC Name: copper;sulfate SMILES: [O-]S(=O)(=O)[O-].[Cu+2]

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Specifications

PubChem CID	24462
CAS	7758-98-7
Molecular Weight (g/mol)	159.602
ChEBI	CHEBI:23414
MDL Number	MFCD00010981
SMILES	[O-]S(=O)(=O)[O-].[Cu+2]
Synonym	copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle
IUPAC Name	copper;sulfate
InChI Key	ARUVKPQLZAKDPS-UHFFFAOYSA-L
Molecular Formula	CuO4S

1,339

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

1,340

Iodine solution, according to Wijs, 0.1 mol ICl/l

CAS: 7790-99-0 Molecular Formula: ClI Molecular Weight (g/mol): 162.35 MDL Number: MFCD00011354 InChI Key: QZRGKCOWNLSUDK-UHFFFAOYSA-N Synonym: iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french PubChem CID: 24640 IUPAC Name: iodochlorane SMILES: ClI

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Specifications

PubChem CID	24640
CAS	7790-99-0
Molecular Weight (g/mol)	162.35
MDL Number	MFCD00011354
SMILES	ClI
Synonym	iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french
IUPAC Name	iodochlorane
InChI Key	QZRGKCOWNLSUDK-UHFFFAOYSA-N
Molecular Formula	ClI

1,341

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

1,342

Methyllithium, 1.6M sol. in diethyl ether (± 5% w/v), AcroSeal™, Thermo Scientific Chemicals

CAS: 917-54-4 Molecular Formula: CH3Li Molecular Weight (g/mol): 21.98 MDL Number: MFCD00008253 InChI Key: DVSDBMFJEQPWNO-UHFFFAOYSA-N Synonym: methyllithium,lithium, methyl,methyl lithium,lithium methanide,meli,lithium methyl,lithium carbanide,lithium methide,methllithium,methyllithum PubChem CID: 2724049 SMILES: [Li]C

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Specifications

PubChem CID	2724049
CAS	917-54-4
Molecular Weight (g/mol)	21.98
MDL Number	MFCD00008253
SMILES	[Li]C
Synonym	methyllithium,lithium, methyl,methyl lithium,lithium methanide,meli,lithium methyl,lithium carbanide,lithium methide,methllithium,methyllithum
InChI Key	DVSDBMFJEQPWNO-UHFFFAOYSA-N
Molecular Formula	CH3Li

1,343

Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, saturated with 100 mM Tris-EDTA to pH 8.0, for molecular

Phenol-Chloroform-Isoamyl alcohol mixture in the ratio of 25:24:1 (v/v/v), CAS # 136112-00-0, 67-66-3, 123-51-3, is a solution used in the purification of nucleic acids. | CAS: 136112-00-0 | C₆H₆O

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Specifications

Color	Yellow to Orange
Physical Form	Solution
UN Number	2927
Chemical Name or Material	Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, saturated with 100 mM Tris-EDTA to pH 8.0
Grade	Molecular Biology
Merck Index	14, 7241
Density	1.2800g/mL
Treatment(s)	Stabilized
Name Note	DNase, RNase and Protease Free
CAS	123-51-3
MDL Number	MFCD00133763
Health Hazard 2	Suspected of causing genetic defects, Suspected of damaging the unborn child, Causes damage to organs through prolonged or repeated exposure, Causes severe skin burns and eye damage, May cause drowsiness or dizziness, Suspected of causing cancer, Repeated exposure may cause skin dryness or cracking, Toxic if swallowed, in contact with skin or if inhaled
pH	7.8 to 8.2 (25°C)
Packaging	Glass bottle
Health Hazard 1	Germ cell mutagenicity (category 2), Reproductive toxicity (category 2), Specific target organ toxicity after repeated exposure (category 1), Skin corrosion/irritation (category 1), Specific target organ toxicity after single exposure (category 3), Carcinogenicity (category 2), Acute toxicity (category 3)
Molecular Formula	C₆H₆O
Formula Weight	94.11
Specific Gravity	1.28

1,344

tert-Butylmagnesium chloride, 1.7M solution in THF, AcroSeal™

CAS: 677-22-5 Molecular Formula: C4H9ClMg Molecular Weight (g/mol): 116.87 MDL Number: MFCD00000465 InChI Key: ZDRJSYVHDMFHSC-UHFFFAOYSA-M Synonym: tert-butylmagnesium chloride,tert-butylmagnesiumchloride,t-butylmagnesium chloride,t-butyl magnesium chloride,tert-butyl chloro magnesium,magnesium, chloro 1,1-dimethylethyl,tert-butylmagnesium chloride solution, 1.0 m in thf,tbumgcl,tert-bumgcl,t-bumgcl PubChem CID: 2724198 SMILES: CC(C)(C)[Mg]Cl

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Specifications

PubChem CID	2724198
CAS	677-22-5
Molecular Weight (g/mol)	116.87
MDL Number	MFCD00000465
SMILES	CC(C)(C)[Mg]Cl
Synonym	tert-butylmagnesium chloride,tert-butylmagnesiumchloride,t-butylmagnesium chloride,t-butyl magnesium chloride,tert-butyl chloro magnesium,magnesium, chloro 1,1-dimethylethyl,tert-butylmagnesium chloride solution, 1.0 m in thf,tbumgcl,tert-bumgcl,t-bumgcl
InChI Key	ZDRJSYVHDMFHSC-UHFFFAOYSA-M
Molecular Formula	C4H9ClMg

1,345

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

1,346

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

1,347

Puck's F Balanced Salt Solution (1X), without calcium, without magnesium, without phenol red, Thermo Scientific™

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Specifications

Name Note	without calcium, without magnesium, without phenol red
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Puck's F Balanced Salt Solution (1X)
TSCA	Yes
Recommended Storage	Ambient temperatures

1,348

Potassium Permanganate, 0.0100 N (N/100), Ricca Chemical

CAS: 7722-64-7 Molecular Formula: KMnO4 InChI Key: VZJVWSHVAAUDKD-UHFFFAOYSA-N Synonym: potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo PubChem CID: 516875

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Specifications

PubChem CID	516875
CAS	7722-64-7
Synonym	potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo
InChI Key	VZJVWSHVAAUDKD-UHFFFAOYSA-N
Molecular Formula	KMnO4

1,349

Ricca Chemical Company Ceric Ammonium Sulfate, 0.100 N (N/10) in 1 N Sulfuric Acid, Ricca Chemical

CAS: 10378-47-9 Molecular Formula: CeH20N4O18S4 Molecular Weight (g/mol): 632.53 InChI Key: VCNAMBGKEDPVGQ-UHFFFAOYSA-J Synonym: Ceric ammonium sulfate PubChem CID: 16211593 IUPAC Name: λ4-cerium(4+) tetraamine dihydrate tetrahydrogen sulfate SMILES: N.N.N.N.O.O.[Ce+4].OS([O-])(=O)=O.OS([O-])(=O)=O.OS([O-])(=O)=O.OS([O-])(=O)=O

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Specifications

PubChem CID	16211593
CAS	10378-47-9
Molecular Weight (g/mol)	632.53
SMILES	N.N.N.N.O.O.[Ce+4].OS([O-])(=O)=O.OS([O-])(=O)=O.OS([O-])(=O)=O.OS([O-])(=O)=O
Synonym	Ceric ammonium sulfate
IUPAC Name	λ4-cerium(4+) tetraamine dihydrate tetrahydrogen sulfate
InChI Key	VCNAMBGKEDPVGQ-UHFFFAOYSA-J
Molecular Formula	CeH20N4O18S4

1,350

Ricca Chemical Company Sodium Hydroxide, 0.0200 N (N/50) in Methanol, Ricca Chemical

CAS: 1310-73-2 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic IUPAC Name: methanol SMILES: CO

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Specifications

CAS	1310-73-2
Molecular Weight (g/mol)	32.04
MDL Number	MFCD00004595
SMILES	CO
Synonym	sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic
IUPAC Name	methanol
InChI Key	OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula	CH4O

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Spectrum Chemical Manufacturing Corporation Dibasic Sodium Phosphate TS, (U.S.P. Test Solution), Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spectrum Chemical Manufacturing Corporation Ammonia-Cyanide TS, (U.S.P. Test Solution), Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Potassium Permanganate, 0.0100 N (N/100), Ricca Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ricca Chemical Company Ceric Ammonium Sulfate, 0.100 N (N/10) in 1 N Sulfuric Acid, Ricca Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ricca Chemical Company Sodium Hydroxide, 0.0200 N (N/50) in Methanol, Ricca Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spectrum Chemical Manufacturing Corporation Dibasic Sodium Phosphate TS, (U.S.P. Test Solution), Spectrum™ Chemical

Spectrum Chemical Manufacturing Corporation Ammonia-Cyanide TS, (U.S.P. Test Solution), Spectrum™ Chemical

Potassium Permanganate, 0.0100 N (N/100), Ricca Chemical

Ricca Chemical Company Ceric Ammonium Sulfate, 0.100 N (N/10) in 1 N Sulfuric Acid, Ricca Chemical

Ricca Chemical Company Sodium Hydroxide, 0.0200 N (N/50) in Methanol, Ricca Chemical