General Chemistry Solutions

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

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1,981 – 1,995 of 3,748 results

1,981

Nital Etchant, 3% Nitric Acid in Methanol, Reagents

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: Nitric Acid in Methyl Alcohol IUPAC Name: methanol SMILES: CO

Pricing & Availability
Specifications

CAS	67-56-1
Molecular Weight (g/mol)	32.04
SMILES	CO
Synonym	Nitric Acid in Methyl Alcohol
IUPAC Name	methanol
InChI Key	OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula	CH4O

1,982

Kroll's Titanium Etch, Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O

Pricing & Availability
Specifications

CAS	7732-18-5
Molecular Weight (g/mol)	18.02
SMILES	O
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

1,983

Strong Acid Solution, For Phosphorus, LabChem™

Pricing & Availability

1,984

Potassium Permanganate, For Chromium, 4% (w/v), LabChem™

CAS: 7722-64-7 Molecular Formula: KMnO4 Molecular Weight (g/mol): 158.032 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 IUPAC Name: potassium;permanganate SMILES: [O-][Mn](=O)(=O)=O.[K+]

Pricing & Availability
Specifications

PubChem CID	516875
CAS	7722-64-7
Molecular Weight (g/mol)	158.032
SMILES	[O-][Mn](=O)(=O)=O.[K+]
Synonym	potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo
IUPAC Name	potassium;permanganate
InChI Key	VZJVWSHVAAUDKD-UHFFFAOYSA-N
Molecular Formula	KMnO4

1,985

Titration Solvent, ASTM D4739, Reagents

Titration Solvent, ASTM D4739, ASTM, for general laboratory use. Manufactured in ISO 9001 facility.

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1,986

Cobaltous Chloride, For Nitrogen (Ammonia), Nitrogen (Organic), LabChem™

CAS: 7791-13-1 Molecular Formula: Cl2CoH12O6 Molecular Weight (g/mol): 237.92 MDL Number: MFCD00149652 InChI Key: GFHNAMRJFCEERV-UHFFFAOYSA-L Synonym: Cobalt (II) Chloride,Cobalt muriate hexahydrate PubChem CID: 24643 ChEBI: CHEBI:53503 IUPAC Name: λ²-cobalt(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Co++]

Pricing & Availability
Specifications

PubChem CID	24643
CAS	7791-13-1
Molecular Weight (g/mol)	237.92
ChEBI	CHEBI:53503
MDL Number	MFCD00149652
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Co++]
Synonym	Cobalt (II) Chloride,Cobalt muriate hexahydrate
IUPAC Name	λ²-cobalt(2+) hexahydrate dichloride
InChI Key	GFHNAMRJFCEERV-UHFFFAOYSA-L
Molecular Formula	Cl2CoH12O6

1,987

Aluminum Hydroxide Suspension, For Chloride, Certified, LabChem™

CAS: 21645-51-2 Molecular Formula: AlH3O3 Molecular Weight (g/mol): 78.00 MDL Number: MFCD00003420 InChI Key: WNROFYMDJYEPJX-UHFFFAOYSA-K IUPAC Name: aluminium(3+) trihydroxide SMILES: [OH-].[OH-].[OH-].[Al+3]

Pricing & Availability
Specifications

CAS	21645-51-2
Molecular Weight (g/mol)	78.00
MDL Number	MFCD00003420
SMILES	[OH-].[OH-].[OH-].[Al+3]
IUPAC Name	aluminium(3+) trihydroxide
InChI Key	WNROFYMDJYEPJX-UHFFFAOYSA-K
Molecular Formula	AlH3O3

1,988

Dimethylglyoxime, 1% Alcoholic, for Nickel, Certified, LabChem™

CAS: 95-45-4 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00002117 InChI Key: JGUQDUKBUKFFRO-GGWOSOGESA-N Synonym: biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky PubChem CID: 135399895 IUPAC Name: (E)-N-[(3E)-3-(hydroxyimino)butan-2-ylidene]hydroxylamine SMILES: C\C(=N/O)\C(\C)=N\O

Pricing & Availability
Specifications

PubChem CID	135399895
CAS	95-45-4
Molecular Weight (g/mol)	116.12
MDL Number	MFCD00002117
SMILES	C\C(=N/O)\C(\C)=N\O
Synonym	biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky
IUPAC Name	(E)-N-[(3E)-3-(hydroxyimino)butan-2-ylidene]hydroxylamine
InChI Key	JGUQDUKBUKFFRO-GGWOSOGESA-N
Molecular Formula	C4H8N2O2

1,989

Keller’s Etch, Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O

Pricing & Availability
Specifications

CAS	7732-18-5
Molecular Weight (g/mol)	18.02
SMILES	O
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

1,990

Nital Etchant 2% Nitric Acid in Methanol, Reagents

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: Nitric Acid in Methyl Alcohol IUPAC Name: methanol SMILES: CO

Pricing & Availability
Specifications

CAS	67-56-1
Molecular Weight (g/mol)	32.04
SMILES	CO
Synonym	Nitric Acid in Methyl Alcohol
IUPAC Name	methanol
InChI Key	OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula	CH4O

1,991

EDTA, Disodium, 0.100 Molar, Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Edetate Disodium, Water Hardness Titrant, (Ethylenedinitrilo)tetraacetic Acid disodium salt IUPAC Name: water SMILES: O

Pricing & Availability
Specifications

CAS	7732-18-5
Molecular Weight (g/mol)	18.02
SMILES	O
Synonym	Edetate Disodium, Water Hardness Titrant, (Ethylenedinitrilo)tetraacetic Acid disodium salt
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

1,992

Potassium Nitrate Solution, For Filling Cyanide Ion Selective Electrodes, Certified, LabChem™

CAS: 7757-79-1 Molecular Formula: KNO3 Molecular Weight (g/mol): 101.10 MDL Number: MFCD00011409 InChI Key: FGIUAXJPYTZDNR-UHFFFAOYSA-N Synonym: potassium nitrate,saltpeter,nitre,nitrate of potash,vicknite,nitric acid potassium salt,nitric acid, potassium salt,saltpetre,kaliumnitrat,kalii nitras PubChem CID: 24434 ChEBI: CHEBI:63043 IUPAC Name: potassium nitrate SMILES: [K+].[O-][N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	24434
CAS	7757-79-1
Molecular Weight (g/mol)	101.10
ChEBI	CHEBI:63043
MDL Number	MFCD00011409
SMILES	[K+].[O-][N+]([O-])=O
Synonym	potassium nitrate,saltpeter,nitre,nitrate of potash,vicknite,nitric acid potassium salt,nitric acid, potassium salt,saltpetre,kaliumnitrat,kalii nitras
IUPAC Name	potassium nitrate
InChI Key	FGIUAXJPYTZDNR-UHFFFAOYSA-N
Molecular Formula	KNO3

1,993

Silver Nitrate-Nitric Acid, For Sulfate, Certified, LabChem™

CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	24470
CAS	7761-88-8
Molecular Weight (g/mol)	169.87
ChEBI	CHEBI:32130
MDL Number	MFCD00003414
SMILES	[Ag+].[O-][N+]([O-])=O
Synonym	silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol
IUPAC Name	silver(1+) nitrate
InChI Key	SQGYOTSLMSWVJD-UHFFFAOYSA-N
Molecular Formula	AgNO3

1,994

Davis Reagent, Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O

Pricing & Availability
Specifications

CAS	7732-18-5
Molecular Weight (g/mol)	18.02
SMILES	O
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

1,995

Neocuproine Reagent, 0.1% in Methanol, for Copper, LabChem™

CAS: 654054-57-6 Molecular Formula: C14H14N2O Molecular Weight (g/mol): 226.28 MDL Number: MFCD23140843 InChI Key: MFZBSWSCIWCRKS-UHFFFAOYSA-N Synonym: neocuproine hydrate,2,9-dimethyl-1,10-phenanthroline hydrate,neocuproinehemihydrate,2,9-dimethylpyridino 3,2-h quinoline, oxamethane,neocuproine hemihydrate, for spectrophotometric det. of cu PubChem CID: 16211234 IUPAC Name: 2,9-dimethyl-1,10-phenanthroline hydrate SMILES: O.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1

Pricing & Availability
Specifications

PubChem CID	16211234
CAS	654054-57-6
Molecular Weight (g/mol)	226.28
MDL Number	MFCD23140843
SMILES	O.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
Synonym	neocuproine hydrate,2,9-dimethyl-1,10-phenanthroline hydrate,neocuproinehemihydrate,2,9-dimethylpyridino 3,2-h quinoline, oxamethane,neocuproine hemihydrate, for spectrophotometric det. of cu
IUPAC Name	2,9-dimethyl-1,10-phenanthroline hydrate
InChI Key	MFZBSWSCIWCRKS-UHFFFAOYSA-N
Molecular Formula	C14H14N2O

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