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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3,586 – 3,600 of 3,692 results

3,586

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

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3,587

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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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

3,588

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

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3,589

Benzyl chloroformate, Thermo Scientific™

CAS: 501-53-1 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 InChI Key: HSDAJNMJOMSNEV-UHFFFAOYSA-N Synonym: benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester PubChem CID: 10387 IUPAC Name: benzyl carbonochloridate SMILES: C1=CC=C(C=C1)COC(=O)Cl

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PubChem CID	10387
CAS	501-53-1
Molecular Weight (g/mol)	170.592
SMILES	C1=CC=C(C=C1)COC(=O)Cl
Synonym	benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester
IUPAC Name	benzyl carbonochloridate
InChI Key	HSDAJNMJOMSNEV-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

3,590

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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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

3,591

Sodium Hydroxide Solution, 50% (w/w), MilliporeSigma™

Melting Point: 12°C Boiling Point: 135°C (1013hPa)

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Boiling Point	135°C (1013hPa)
Melting Point	12°C

3,592

CERILLIANT™ Retigabine Solution, 1.0 mg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™

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3,593

CERILLIANT™ Mesoridazine besylate Solution, 1 mg/mL in Methanol ((as free base)), Sold by MilliporeSigma™ Supelco™

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3,594

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

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3,595

CERILLIANT™ 25C-NBOMe Hydrochloride Solution, 1.0 mg/mL in Methanol (as free base), Sold by MilliporeSigma™ Supelco™

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3,596

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

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3,597

Spectrum Chemical Manufacturing Corporation Strong Iodine Tincture, 7% (w/v), USP, Spectrum™ Chemical

CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355,MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N IUPAC Name: diiodine SMILES: II

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Specifications

CAS	7553-56-2
Molecular Weight (g/mol)	253.81
MDL Number	MFCD00011355,MFCD00164163
SMILES	II
IUPAC Name	diiodine
InChI Key	PNDPGZBMCMUPRI-UHFFFAOYSA-N
Molecular Formula	I2

3,598

Hydrogen Peroxide, 30%, Electronic/Cleanroom Grade, 30.0-32.0%, Spectrum™ Chemical

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CAS	7722-84-1

3,599

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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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

3,600

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

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