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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3,601 – 3,615 of 3,705 results

3,601

CERILLIANT™ 5F-EMB-PINACA Solution, 100 μg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™

Certified reference material

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3,602

CERILLIANT™ Tetramethylcyclopropyl fentanyl-13C6 Hydrochloride Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™

Certified reference material

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3,603

CERILLIANT™ 4-Hydroxyamphetamine Hydrochloride Solution, 1.0 mg/mL in Methanol (as free base), Sold by MilliporeSigma™ Supelco™

Certified reference material

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3,604

Molecular Sieve Activated Pellets, Type 3A, 1/16 in., Spectrum™ Chemical

These inert pellets allow for the separation of molecular compounds.

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CAS	7631-86-9

3,605

CERILLIANT™ PEth 16:0/18:1 Solution, 1.0 mg/mL in Methanol (as free phosphate), Sold by MilliporeSigma™ Supelco™

Certified reference material

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3,606

Thermo Scientific Chemicals Boron trifluoride-propanol, 14 wt.% BF3 in propanol, Thermo Scientific™

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3,607

Hydrogen Peroxide Solution, ACS Reagent, Solstice

CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 MDL Number: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO

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PubChem CID	784
CAS	7722-84-1
Molecular Weight (g/mol)	34.014
ChEBI	CHEBI:16240
MDL Number	MFCD00011333
SMILES	OO
Synonym	oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone
IUPAC Name	hydrogen peroxide
InChI Key	MHAJPDPJQMAIIY-UHFFFAOYSA-N
Molecular Formula	H2O2

3,608

Hydrogen peroxide solution, Solstice

CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.01 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: peroxol SMILES: OO

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Specifications

PubChem CID	784
CAS	7722-84-1
Molecular Weight (g/mol)	34.01
ChEBI	CHEBI:16240
SMILES	OO
IUPAC Name	peroxol
InChI Key	MHAJPDPJQMAIIY-UHFFFAOYSA-N
Molecular Formula	H2O2

3,609

MP Biomedicals, Inc EDTA, Tetrapotassium Salt, 45% Soln, MP Biomedicals

CAS: 5964-35-2 Molecular Formula: C10H12K4N2O8 Molecular Weight (g/mol): 444.605 InChI Key: JZBRFIUYUGTUGG-UHFFFAOYSA-J Synonym: tetrapotassium edta,edta tetrapotassium salt,potassium ethylenediaminetetraacetate,unii-4ttl387kw9,tetrapotassium ethylenediaminetetraacetate,ethylenediaminetetraacetic acid tetrapotassium salt,ethylenediaminetetraacetic acid potassium salt,tetrapotassium ion 4-edta,60-00-4 parent,n,n'-ethylenebis n-carboxymethyl aminoacetic acid, potassium salt PubChem CID: 62595 IUPAC Name: tetrapotassium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[K+].[K+].[K+].[K+]

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Specifications

PubChem CID	62595
CAS	5964-35-2
Molecular Weight (g/mol)	444.605
SMILES	C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[K+].[K+].[K+].[K+]
Synonym	tetrapotassium edta,edta tetrapotassium salt,potassium ethylenediaminetetraacetate,unii-4ttl387kw9,tetrapotassium ethylenediaminetetraacetate,ethylenediaminetetraacetic acid tetrapotassium salt,ethylenediaminetetraacetic acid potassium salt,tetrapotassium ion 4-edta,60-00-4 parent,n,n'-ethylenebis n-carboxymethyl aminoacetic acid, potassium salt
IUPAC Name	tetrapotassium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate
InChI Key	JZBRFIUYUGTUGG-UHFFFAOYSA-J
Molecular Formula	C10H12K4N2O8

3,610

sec-Butyllithium, Thermo Scientific™

CAS: 598-30-1 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.06 MDL Number: MFCD00009323 InChI Key: VATDYQWILMGLEW-UHFFFAOYNA-N Synonym: sec-butyllithium,s-buli,s-butyllithium,s-butyl lithium,unii-5yv3gii1tb,lithium, 1-methylpropyl,5yv3gii1tb,secbutyllithium,b-butyllithium,sec-butyllitium PubChem CID: 102446 IUPAC Name: (butan-2-yl)lithium SMILES: [Li]C(C)CC

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Specifications

PubChem CID	102446
CAS	598-30-1
Molecular Weight (g/mol)	64.06
MDL Number	MFCD00009323
SMILES	[Li]C(C)CC
Synonym	sec-butyllithium,s-buli,s-butyllithium,s-butyl lithium,unii-5yv3gii1tb,lithium, 1-methylpropyl,5yv3gii1tb,secbutyllithium,b-butyllithium,sec-butyllitium
IUPAC Name	(butan-2-yl)lithium
InChI Key	VATDYQWILMGLEW-UHFFFAOYNA-N
Molecular Formula	C4H9Li

3,611

L-α-Egg-phosphatidylcholine, 25 wt.% solution in chloroform, Thermo Scientific™

CAS: 8002-43-5 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine PubChem CID: 131706484 IUPAC Name: trichloromethane SMILES: ClC(Cl)Cl

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Specifications

PubChem CID	131706484
CAS	8002-43-5
Molecular Weight (g/mol)	119.37
MDL Number	MFCD00000826
SMILES	ClC(Cl)Cl
Synonym	3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine
IUPAC Name	trichloromethane
InChI Key	HEDRZPFGACZZDS-UHFFFAOYSA-N
Molecular Formula	CHCl3

3,612

Triethylamine, Solstice

CAS: 121-44-8 PubChem CID: 8471 ChEBI: CHEBI:35026

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Specifications

PubChem CID	8471
CAS	121-44-8
ChEBI	CHEBI:35026

3,613

Sulfosalicylic Acid, 3% Solution, MilliporeSigma™

CAS: 5965-83-3

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Specifications

CAS	5965-83-3

3,614

Hydrogen chloride – 2-propanol solution, Solstice

CAS: 7647-01-0 MDL Number: MFCD00011324 PubChem CID: 313 ChEBI: CHEBI:17883

Pricing & Availability
Specifications

PubChem CID	313
CAS	7647-01-0
ChEBI	CHEBI:17883
MDL Number	MFCD00011324

3,615

Phenol, Double Distilled, OmniPur™, MilliporeSigma™

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1

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Specifications

PubChem CID	996
CAS	108-95-2
Molecular Weight (g/mol)	94.11
ChEBI	CHEBI:15882
MDL Number	MFCD00002143
SMILES	OC1=CC=CC=C1
Synonym	carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol
IUPAC Name	phenol
InChI Key	ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Molecular Formula	C6H6O

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Molecular Sieve Activated Pellets, Type 3A, 1/16 in., Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Molecular Sieve Activated Pellets, Type 3A, 1/16 in., Spectrum™ Chemical