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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1,096 – 1,110 of 3,690 results

1,096

CERILLIANT™ 2-Mononitroglycerin Solution, 1.0 mg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™

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1,097

CERILLIANT™ (+/-)-Normetanephrine-D3 Hydrochloride Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™

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1,098

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Capsicum Oleoresin, Spectrum™ Chemical

CAS: 8023-77-6

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CAS	8023-77-6

1,099

Hexadecyltrimethylammonium hydroxide, 25% in methanol

CAS: 505-86-2 Molecular Formula: C19H43NO Molecular Weight (g/mol): 301.56 MDL Number: MFCD00041921 InChI Key: WJLUBOLDZCQZEV-UHFFFAOYSA-M Synonym: hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide PubChem CID: 68166 IUPAC Name: hexadecyltrimethylazanium hydroxide SMILES: [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C

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PubChem CID	68166
CAS	505-86-2
Molecular Weight (g/mol)	301.56
MDL Number	MFCD00041921
SMILES	[OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C
Synonym	hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide
IUPAC Name	hexadecyltrimethylazanium hydroxide
InChI Key	WJLUBOLDZCQZEV-UHFFFAOYSA-M
Molecular Formula	C19H43NO

1,100

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

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1,101

CERILLIANT™ Delorazepam-D4 Solution, 100 μg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™

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1,102

CERILLIANT™ Cyclosporin A-15N11, 100 μg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™

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1,103

Sodium hydroxide, Acculute Standard Volumetric Solution, Final Concentration 0.5N, Thermo Scientific Chemicals

CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 MDL Number: MFCD00003548 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]

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PubChem CID	14798
CAS	1310-73-2
Molecular Weight (g/mol)	39.997
ChEBI	CHEBI:32145
MDL Number	MFCD00003548
SMILES	[OH-].[Na+]
Synonym	sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic
IUPAC Name	sodium;hydroxide
InChI Key	HEMHJVSKTPXQMS-UHFFFAOYSA-M
Molecular Formula	HNaO

1,104

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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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

1,105

Propargyl bromide, 80 wt.% solution in toluene, stabilized

CAS: 106-96-7 | C3H3Br | 118.961 g/mol

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Specifications

Boiling Point	88.0°C to 90.0°C
Linear Formula	HC≡CCH₂Br
Molecular Weight (g/mol)	118.961
Color	White
Physical Form	Powder
Chemical Name or Material	Propargyl bromide
SMILES	C#CCBr
InChI Key	YORCIIVHUBAYBQ-UHFFFAOYSA-N
Density	1.3800g/mL
PubChem CID	7842
Percent Purity	73 to 87% (propargyl bromide) (GC) 13 to 27% (toluene) (GC)
Fieser	06,493; 10,332; 06,495
CAS	108-88-3
Flash Point	4°C
Solubility Information	Solubility in water: immiscible.
Health Hazard 1	Danger
Refractive Index	1.4900 to 1.4960
Synonym	propargyl bromide,3-bromopropyne,3-bromo-1-propyne,1-propyne, 3-bromo,2-propynyl bromide,propynyl bromide,1-bromo-2-propyne,propyne, 3-bromo,gamma-bromoallylene,1-brom-2-propin
IUPAC Name	3-bromoprop-1-yne
Molecular Formula	C3H3Br
Formula Weight	118.96
Specific Gravity	1.38

1,106

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Tetraethylammonium Hydroxide, 10% in Water

CAS: 77-98-5 | C8H21NO | 147.26 g/mol

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Specifications

Linear Formula	(C₂H₅)₄NOH
Molecular Weight (g/mol)	147.26
InChI Key	LRGJRHZIDJQFCL-UHFFFAOYSA-M
Density	1.0200g/mL
PubChem CID	6509
Name Note	10% in Water
Percent Purity	9.5 to 10.5%
RTECS Number	KH3150000
Formula Weight	147.26
Boiling Point	102.0°C
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Tetraethylammonium hydroxide
SMILES	[OH-].CC[N+](CC)(CC)CC
Merck Index	15, 9346
CAS	7732-18-5
Health Hazard 3	GHS P Statement: IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear 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. Immediately call a POISON CENTER or doctor/physician. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
MDL Number	MFCD00009024
Health Hazard 2	GHS H Statement: Causes severe skin burns and eye damage. Toxic to aquatic life with long lasting effects.
Packaging	Plastic bottle
Solubility Information	Solubility in water: soluble.
Health Hazard 1	GHS Signal Word: Danger
Refractive Index	1.402
Synonym	tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium
TSCA	TSCA
IUPAC Name	tetraethylazanium;hydroxide
Molecular Formula	C8H21NO
EINECS Number	201-073-3
Specific Gravity	1.02

1,107

CERILLIANT™ Buphedrone Ephedrine Metabolite-D3 Hydrochloride Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™

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1,108

CERILLIANT™ Cannabinolic Acid (CBNA) Solution, 1.0 mg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™

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1,109

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

1,110

Ethylenediaminetetraacetic acid disodium salt, 0.115N (0.0575M) Standardized solution

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-[bis(carboxylatomethyl)azaniumyl]ethyl-(carboxylatomethyl)azaniumyl]acetate SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

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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-[bis(carboxylatomethyl)azaniumyl]ethyl-(carboxylatomethyl)azaniumyl]acetate
InChI Key	ZGTMUACCHSMWAC-UHFFFAOYSA-L
Molecular Formula	C10H14N2Na2O8

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