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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1,876 – 1,890 of 3,692 results

1,876

Nital Etchant, 5% Nitric Acid in Ethanol, Reagents

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1,877

Nital Etchant 3% Nitric Acid in Ethanol, Reagents

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1,878

Zinc Sulfate, For Nitrogen (Ammonia), Nitrogen (Organic), 10% (w/v), LabChem™

CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 IUPAC Name: zinc(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	62640
CAS	7446-20-0
Molecular Weight (g/mol)	287.54
ChEBI	CHEBI:32312
MDL Number	MFCD00149894
SMILES	O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
Synonym	zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o
IUPAC Name	zinc(2+) heptahydrate sulfate
InChI Key	RZLVQBNCHSJZPX-UHFFFAOYSA-L
Molecular Formula	H14O11SZn

1,879

Barium Chloride, For Sulfate, Certified, 10.0% (w/v) ±0.5%, LabChem™

CAS: 10326-27-9 Molecular Formula: BaCl2H4O2 Molecular Weight (g/mol): 244.26 MDL Number: MFCD00149154 InChI Key: PWHCIQQGOQTFAE-UHFFFAOYSA-L Synonym: barium chloride dihydrate,bacl2.2h2o,barium 2+ dihydrate dichloride,barium 2+ dichloride dihydrate,acmc-20alrc,dsstox_cid_131,barium chloride, acs,dsstox_rid_75389,dsstox_gsid_20131,ksc174q7d PubChem CID: 5284346 ChEBI: CHEBI:86153 IUPAC Name: barium(2+) dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Ba++]

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Specifications

PubChem CID	5284346
CAS	10326-27-9
Molecular Weight (g/mol)	244.26
ChEBI	CHEBI:86153
MDL Number	MFCD00149154
SMILES	O.O.[Cl-].[Cl-].[Ba++]
Synonym	barium chloride dihydrate,bacl2.2h2o,barium 2+ dihydrate dichloride,barium 2+ dichloride dihydrate,acmc-20alrc,dsstox_cid_131,barium chloride, acs,dsstox_rid_75389,dsstox_gsid_20131,ksc174q7d
IUPAC Name	barium(2+) dihydrate dichloride
InChI Key	PWHCIQQGOQTFAE-UHFFFAOYSA-L
Molecular Formula	BaCl2H4O2

1,880

Chrome Plating Bath Standard, Reagents

Chrome Plating Bath Standard, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.

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1,881

Formaldoxime Reagent 2, 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

1,882

Dilute Mixed Acids Hydrochloric 5%, Nitric 5% (Trace Metal Grade), 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

1,883

Potassium Nitrate, For Filling Chloride Ion Selective Electrodes, 10% (w/v), 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

1,884

3,5-Dinitrosalicylic Acid Reagent, Reagents

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

Pricing & Availability
Specifications

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

1,885

Ferrous Ammonium Sulfate, For Nitrogen (Nitrite), Certified, 0.0500M ±0.0005M (0.05N), LabChem™

CAS: 7783-85-9 Molecular Formula: FeH20N2O14S2 Molecular Weight (g/mol): 392.13 MDL Number: MFCD00150530 InChI Key: MQLVWQSVRZVNIP-UHFFFAOYSA-L Synonym: Ammonium Iron (II) Sulfate,Iron (II) Ammonium Sulfate Hexahydrate,Iron(II) ammonium sulfate PubChem CID: 115148 IUPAC Name: λ²-iron(2+) diammonium hexahydrate disulfate SMILES: [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

PubChem CID	115148
CAS	7783-85-9
Molecular Weight (g/mol)	392.13
MDL Number	MFCD00150530
SMILES	[NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym	Ammonium Iron (II) Sulfate,Iron (II) Ammonium Sulfate Hexahydrate,Iron(II) ammonium sulfate
IUPAC Name	λ²-iron(2+) diammonium hexahydrate disulfate
InChI Key	MQLVWQSVRZVNIP-UHFFFAOYSA-L
Molecular Formula	FeH20N2O14S2

1,886

Synthetic Perspiration Reagent ANSI/BHMA A156.18-2020, Reagents

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

Pricing & Availability
Specifications

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

1,887

Hydrogen Peroxide, 10% (w/w), Reagents

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

Pricing & Availability
Specifications

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

1,888

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

1,889

Kroll’s Reagent Meets ASTM E407 Specification Etchant 192, 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

1,890

Hydroquinone, For Chloride, Certified, 1% (w/v), LabChem™

CAS: 123-31-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonym: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC Name: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O

Pricing & Availability
Specifications

PubChem CID	785
CAS	123-31-9
Molecular Weight (g/mol)	110.112
ChEBI	CHEBI:17594
SMILES	C1=CC(=CC=C1O)O
Synonym	hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol
IUPAC Name	benzene-1,4-diol
InChI Key	QIGBRXMKCJKVMJ-UHFFFAOYSA-N
Molecular Formula	C6H6O2

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