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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1,066 – 1,080 of 3,706 results

1,066

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Isobutyllithium, 1.7M solution in heptane, AcroSeal™

CAS: 920-36-5 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.056 MDL Number: MFCD01863085 InChI Key: CCZVEWRRAVASGL-UHFFFAOYSA-N Synonym: isobutyllithium,isobutyllithium solution,2-methylpropyl lithium,lithium 2-methanidylpropane,lithium 2-methyl-1-propanide,i-butyllithium,isobutyl lithium,i-buli,isobutyllithiumsolution,iso-butyllithium 0.7m in hexanes PubChem CID: 2734901 IUPAC Name: lithium;2-methanidylpropane SMILES: [Li+].CC(C)[CH2-]

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PubChem CID	2734901
CAS	920-36-5
Molecular Weight (g/mol)	64.056
MDL Number	MFCD01863085
SMILES	[Li+].CC(C)[CH2-]
Synonym	isobutyllithium,isobutyllithium solution,2-methylpropyl lithium,lithium 2-methanidylpropane,lithium 2-methyl-1-propanide,i-butyllithium,isobutyl lithium,i-buli,isobutyllithiumsolution,iso-butyllithium 0.7m in hexanes
IUPAC Name	lithium;2-methanidylpropane
InChI Key	CCZVEWRRAVASGL-UHFFFAOYSA-N
Molecular Formula	C4H9Li

1,067

Sodium metatungstate, 2.82 density solution in water, stabilized

CAS: 12141-67-2 Molecular Formula: H₂Na₆O₄₀W₁₂ MDL Number: MFCD00150663 Synonym: Sodium polytungstate

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CAS	12141-67-2
MDL Number	MFCD00150663
Synonym	Sodium polytungstate
Molecular Formula	H₂Na₆O₄₀W₁₂

1,068

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tert-Butyl peroxyacetate, 50% solution in aromatic free mineral spirit

CAS: 107-71-1 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00048240 InChI Key: SWAXTRYEYUTSAP-UHFFFAOYSA-N Synonym: tert-butyl peroxyacetate,t-butyl peracetate,tert-butyl peracetate,lupersol 70,t-butyl peroxyacetate,ethaneperoxoic acid, 1,1-dimethylethyl ester,trigonox f-c50,unii-fj3f3s50cs,peroxyacetic acid, tert-butyl ester,fj3f3s50cs PubChem CID: 61019 IUPAC Name: tert-butyl ethaneperoxoate SMILES: CC(=O)OOC(C)(C)C

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PubChem CID	61019
CAS	107-71-1
Molecular Weight (g/mol)	132.159
MDL Number	MFCD00048240
SMILES	CC(=O)OOC(C)(C)C
Synonym	tert-butyl peroxyacetate,t-butyl peracetate,tert-butyl peracetate,lupersol 70,t-butyl peroxyacetate,ethaneperoxoic acid, 1,1-dimethylethyl ester,trigonox f-c50,unii-fj3f3s50cs,peroxyacetic acid, tert-butyl ester,fj3f3s50cs
IUPAC Name	tert-butyl ethaneperoxoate
InChI Key	SWAXTRYEYUTSAP-UHFFFAOYSA-N
Molecular Formula	C6H12O3

1,069

Ethidium bromide soln., 0.625mg/ml

CAS: 1239-45-8 Molecular Formula: C21H20BrN3 Molecular Weight (g/mol): 394.32 MDL Number: MFCD00011724 InChI Key: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l PubChem CID: 14710 ChEBI: CHEBI:4883 IUPAC Name: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

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PubChem CID	14710
CAS	1239-45-8
Molecular Weight (g/mol)	394.32
ChEBI	CHEBI:4883
MDL Number	MFCD00011724
SMILES	[Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
Synonym	ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l
IUPAC Name	5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide
InChI Key	ZMMJGEGLRURXTF-UHFFFAOYSA-N
Molecular Formula	C21H20BrN3

1,070

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4-Fluorobenzylmagnesium chloride, 0.25M solution in THF, AcroSeal™

CAS: 1643-73-8 Molecular Formula: C7H6ClFMg Molecular Weight (g/mol): 168.88 MDL Number: MFCD01319898 InChI Key: PQDGQUPDDGUKLP-UHFFFAOYSA-M Synonym: 4-fluorobenzylmagnesium chloride,chloro 4-fluorophenyl methyl magnesium,4-fluorobenzylmagnesiumchloride,4-fluorobenzyl magnesium chloride,pqdgqupddguklp-uhfffaoysa-m,4-fluoro benzylmagnesium chloride,4-fluorobenzylmagnesium chloride, 0.25 m in thf,4-fluorobenzylmagnesium chloride 0.25 m in tetrahydrofuran,4-fluorobenzylmagnesium chloride, 0.25m w/w in thf PubChem CID: 2778244 IUPAC Name: magnesium;1-fluoro-4-methanidylbenzene;chloride SMILES: FC1=CC=C(C[Mg]Cl)C=C1

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PubChem CID	2778244
CAS	1643-73-8
Molecular Weight (g/mol)	168.88
MDL Number	MFCD01319898
SMILES	FC1=CC=C(C[Mg]Cl)C=C1
Synonym	4-fluorobenzylmagnesium chloride,chloro 4-fluorophenyl methyl magnesium,4-fluorobenzylmagnesiumchloride,4-fluorobenzyl magnesium chloride,pqdgqupddguklp-uhfffaoysa-m,4-fluoro benzylmagnesium chloride,4-fluorobenzylmagnesium chloride, 0.25 m in thf,4-fluorobenzylmagnesium chloride 0.25 m in tetrahydrofuran,4-fluorobenzylmagnesium chloride, 0.25m w/w in thf
IUPAC Name	magnesium;1-fluoro-4-methanidylbenzene;chloride
InChI Key	PQDGQUPDDGUKLP-UHFFFAOYSA-M
Molecular Formula	C7H6ClFMg

1,071

His·Bind™ Kit,, MilliporeSigma™

CAS: 10101-97-0 Molecular Formula: H12NiO10S Molecular Weight (g/mol): 262.839 InChI Key: RRIWRJBSCGCBID-UHFFFAOYSA-L Synonym: nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928 PubChem CID: 5284429 ChEBI: CHEBI:53437 IUPAC Name: nickel(2+);sulfate;hexahydrate SMILES: O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]

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PubChem CID	5284429
CAS	10101-97-0
Molecular Weight (g/mol)	262.839
ChEBI	CHEBI:53437
SMILES	O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]
Synonym	nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928
IUPAC Name	nickel(2+);sulfate;hexahydrate
InChI Key	RRIWRJBSCGCBID-UHFFFAOYSA-L
Molecular Formula	H12NiO10S

1,072

N,N-Dimethylformamide, Solstice

CAS: 68-12-2 PubChem CID: 6228 ChEBI: CHEBI:17741

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PubChem CID	6228
CAS	68-12-2
ChEBI	CHEBI:17741

1,073

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tert-Butylmagnesium chloride, 1.7M solution in THF, AcroSeal™

CAS: 677-22-5 Molecular Formula: C4H9ClMg Molecular Weight (g/mol): 116.87 MDL Number: MFCD00000465 InChI Key: ZDRJSYVHDMFHSC-UHFFFAOYSA-M Synonym: tert-butylmagnesium chloride,tert-butylmagnesiumchloride,t-butylmagnesium chloride,t-butyl magnesium chloride,tert-butyl chloro magnesium,magnesium, chloro 1,1-dimethylethyl,tert-butylmagnesium chloride solution, 1.0 m in thf,tbumgcl,tert-bumgcl,t-bumgcl PubChem CID: 2724198 SMILES: CC(C)(C)[Mg]Cl

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Specifications

PubChem CID	2724198
CAS	677-22-5
Molecular Weight (g/mol)	116.87
MDL Number	MFCD00000465
SMILES	CC(C)(C)[Mg]Cl
Synonym	tert-butylmagnesium chloride,tert-butylmagnesiumchloride,t-butylmagnesium chloride,t-butyl magnesium chloride,tert-butyl chloro magnesium,magnesium, chloro 1,1-dimethylethyl,tert-butylmagnesium chloride solution, 1.0 m in thf,tbumgcl,tert-bumgcl,t-bumgcl
InChI Key	ZDRJSYVHDMFHSC-UHFFFAOYSA-M
Molecular Formula	C4H9ClMg

1,074

Boron trichloride, 1M solution in methylene chloride, AcroSeal™

CAS: 10294-34-5 | BCl3 | 117.16 g/mol

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Specifications

Linear Formula	BCl₃
Molecular Weight (g/mol)	117.16
InChI Key	FAQYAMRNWDIXMY-UHFFFAOYSA-N
Density	1.3260g/mL
PubChem CID	25135
Name Note	1M Solution in Methylene Chloride
Fieser	01,67; 02,34; 03,31; 04,42; 05,50; 06,65; 09,62; 13,43; 15,44
RTECS Number	ED1925000
Formula Weight	117.17
Color	Colorless to Brown
Physical Form	Liquid
Chemical Name or Material	Boron trichloride
SMILES	ClB(Cl)Cl
Merck Index	15, 1350
Concentration	0.9 to 1.1M
CAS	75-09-2
Health Hazard 3	GHS P Statement IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. 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.
MDL Number	MFCD00011313
Health Hazard 2	GHS H Statement Suspected of causing cancer. Causes severe skin burns and eye damage. Toxic if inhaled. Toxic if swallowed. May cause drowsiness or dizziness. Reacts violently with water.
Solubility Information	Solubility in water: may decompose.
Health Hazard 1	Danger
Synonym	boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas
TSCA	TSCA
Recommended Storage	May darken on storage
IUPAC Name	trichloroborane
Molecular Formula	BCl3
EINECS Number	233-658-4
Specific Gravity	1.326