General Chemistry Solutions

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

781 – 795 of 3,815 results

781

Zinc chloride, 1.0M solution in diethyl ether, AcroSeal™

CAS: 7646-85-7 | Cl2Zn | 136.28 g/mol

Pricing & Availability
Specifications

Linear Formula	ZnCl₂
Molecular Weight (g/mol)	136.28
ChEBI	CHEBI:49976
Color	Blue-Gray or Colorless to Yellow
Physical Form	Solution, May Contain A Small Amount Precipitate
Chemical Name or Material	Zinc chloride
SMILES	Cl[Zn]Cl
Merck Index	15, 10331
Concentration	0.9 to 1.1M
InChI Key	JIAARYAFYJHUJI-UHFFFAOYSA-L
Density	0.8400g/mL
PubChem CID	5727
Name Note	1.0M solution in diethyl ether
Fieser	01,1289; 02,464; 03,338; 05,763; 06,676; 08,536; 09,522; 10,461; 11,602; 12,446; 13,44; 14,177; 15,89; 16,391
CAS	7646-85-7
Health Hazard 3	GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Avoid breathing dust/fume/gas/mist/vapors/spray. Avoid release to the environment. Ground/Bond container and receiving equipment. Take precautionary measures against static discharge. Store in a well-ventilated place. Keep cool.
MDL Number	MFCD00011295
Health Hazard 2	GHS H Statement Harmful if swallowed. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. Very toxic to aquatic life with long lasting effects. Extremely flammable liquid and vapor. May cause respiratory irritation. May form explosive peroxides. Repeated exposure may cause skin dryness or cracking.
Packaging	AcroSeal™ Glass Bottle
Health Hazard 1	Danger
Synonym	zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride
Recommended Storage	Product can form two phases, which can recombine on cooling
IUPAC Name	dichlorozinc
Molecular Formula	Cl2Zn
Formula Weight	136.29

782

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-]

Pricing & Availability
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

783

Eaton's reagent

CAS: 39394-84-8 | O₁₀P₄

Pricing & Availability
Specifications

Boiling Point	122.0°C (1.0 mmHg)
Color	Undesignated
Physical Form	Liquid
Chemical Name or Material	Eaton's reagent
Concentration	6.7 to 8.2 %
Density	1.5000g/mL
Percent Purity	6.7 to 8.2%
Fieser	05,535; 07,291; 08,400; 11,428
CAS	1314-56-3
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
MDL Number	MFCD00070545
Health Hazard 2	GHS P Statement Causes severe skin burns and eye damage. May be corrosive to metals. Harmful if swallowed. Harmful in contact with skin. May cause respiratory irritation.
Flash Point	>110°C
Packaging	Glass bottle
Health Hazard 1	GHS Signal Word: Danger
Refractive Index	1.4330 to 1.4360
Synonym	Phosphorus pentoxide, 7.5 wt.% solution in methanesulfonic acid
Molecular Formula	O₁₀P₄
Formula Weight	283.89
Specific Gravity	1.5

784

Tetrapropylammonium hydroxide, 25% in water

CAS: 4499-86-9 Molecular Formula: C12H29NO Molecular Weight (g/mol): 203.37 MDL Number: MFCD00009360 InChI Key: LPSKDVINWQNWFE-UHFFFAOYSA-M Synonym: tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide PubChem CID: 20586 SMILES: [OH-].CCC[N+](CCC)(CCC)CCC

Pricing & Availability
Specifications

PubChem CID	20586
CAS	4499-86-9
Molecular Weight (g/mol)	203.37
MDL Number	MFCD00009360
SMILES	[OH-].CCC[N+](CCC)(CCC)CCC
Synonym	tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide
InChI Key	LPSKDVINWQNWFE-UHFFFAOYSA-M
Molecular Formula	C12H29NO

785

Water, for spectroscopy ACS, Thermo Scientific Chemicals

CAS: 7732-18-5 Molecular Formula: H₂O Synonym: dihydrogen oxide,dihydrogen monoxide

Pricing & Availability
Specifications

CAS	7732-18-5
Synonym	dihydrogen oxide,dihydrogen monoxide
Molecular Formula	H₂O

786

2,2-Di(tert-butylperoxy)butane, 50% solution in aromatic free mineral spirit

CAS: 2167-23-9 Molecular Formula: C12H26O4 Molecular Weight (g/mol): 234.336 MDL Number: MFCD00048243 InChI Key: HQOVXPHOJANJBR-UHFFFAOYSA-N Synonym: 2,2-di tert-butylperoxy butane,2,2-bis tert-butylperoxy butane,chaloxyd p 1293al,trigonox d,chaloxyd p 1200al,butane, 2,2-bis tert-butyldioxy,unii-v15k90hftj,v15k90hftj,2,2-bis t-butylperoxy butane,di-tert-butyl sec-butylidene diperoxide PubChem CID: 221260 IUPAC Name: 2,2-bis(tert-butylperoxy)butane SMILES: CCC(C)(OOC(C)(C)C)OOC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	221260
CAS	2167-23-9
Molecular Weight (g/mol)	234.336
MDL Number	MFCD00048243
SMILES	CCC(C)(OOC(C)(C)C)OOC(C)(C)C
Synonym	2,2-di tert-butylperoxy butane,2,2-bis tert-butylperoxy butane,chaloxyd p 1293al,trigonox d,chaloxyd p 1200al,butane, 2,2-bis tert-butyldioxy,unii-v15k90hftj,v15k90hftj,2,2-bis t-butylperoxy butane,di-tert-butyl sec-butylidene diperoxide
IUPAC Name	2,2-bis(tert-butylperoxy)butane
InChI Key	HQOVXPHOJANJBR-UHFFFAOYSA-N
Molecular Formula	C12H26O4

787

Hydrogen chloride, 1M solution in ethyl acetate

CAS: 7647-01-0 | ClH | 36.46 g/mol

Pricing & Availability

788

Thermo Scientific Chemicals Tropaeolin O, 0.04% w/v aq. soln.

CAS: 547-57-9 Molecular Formula: C12H10N2NaO5S Molecular Weight (g/mol): 317.271 MDL Number: MFCD00007499 InChI Key: YOGUPPQYRWYKGT-IRIIKGHASA-N Synonym: tropaeolin o PubChem CID: 87071197 IUPAC Name: 4-[(2Z)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonic acid;sodium SMILES: C1=CC(=CC=C1NN=C2C=CC(=O)C=C2O)S(=O)(=O)O.[Na]

Pricing & Availability
Specifications

PubChem CID	87071197
CAS	547-57-9
Molecular Weight (g/mol)	317.271
MDL Number	MFCD00007499
SMILES	C1=CC(=CC=C1NN=C2C=CC(=O)C=C2O)S(=O)(=O)O.[Na]
Synonym	tropaeolin o
IUPAC Name	4-[(2Z)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonic acid;sodium
InChI Key	YOGUPPQYRWYKGT-IRIIKGHASA-N
Molecular Formula	C12H10N2NaO5S

789

EDTA Titrant, 0.1 Molar M/10) Volumetric Solution, Standard, Macron Fine Chemicals™

CAS: 139-33-3 Molecular Formula: C10H14N2Na2O8 Molecular Weight (g/mol): 336.21 MDL Number: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 InChI Key: ZGTMUACCHSMWAC-UHFFFAOYSA-L Synonym: ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

Pricing & Availability
Specifications

PubChem CID	57339238
CAS	139-33-3
Molecular Weight (g/mol)	336.21
ChEBI	CHEBI:64734
MDL Number	MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037
SMILES	[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Synonym	ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid
IUPAC Name	disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate
InChI Key	ZGTMUACCHSMWAC-UHFFFAOYSA-L
Molecular Formula	C10H14N2Na2O8

790

CERILLIANT™ (+/-)-11-nor-9-Carboxy-Delta9-THC-D9 Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™

Certified reference material

Pricing & Availability

791

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

Certified reference material

Pricing & Availability

792

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

Certified reference material

Pricing & Availability

793

CERILLIANT™ Phenobarbital-D5 (side chain) Solution, (deuterium label on side chain), Sold by MilliporeSigma™ Supelco™

Certified reference material

Pricing & Availability

794

Methanol with 0.1% Ammonium Hydroxide, LabReady™ Solvent Blend, for LC-MS and HPLC, Honeywell Burdick & Jackson

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

Pricing & Availability
Specifications

PubChem CID	887
CAS	67-56-1
Molecular Weight (g/mol)	32.04
ChEBI	CHEBI:17790
MDL Number	MFCD00004595
SMILES	CO
Synonym	methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
IUPAC Name	methanol
InChI Key	OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula	CH4O

795

Methanol with 0.1% Acetic Acid, LabReady™ Solvent Blend, Honeywell Burdick & Jackson

Pricing & Availability
Specifications

PubChem CID	887
CAS	67-56-1
Molecular Weight (g/mol)	32.04
ChEBI	CHEBI:17790
MDL Number	MFCD00004595
SMILES	CO
Synonym	methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
IUPAC Name	methanol
InChI Key	OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula	CH4O

Welcome to fishersci.com

General Chemistry Solutions

Filtered Search Results

Narrow Results