Solvents

421 – 435 of 16,821 results

421

Methyl sulfoxide-d6, for NMR, contains 0.03% TMS, 99.8 atom% D

CAS: 2206-27-1 Molecular Formula: C2H6OS Molecular Weight (g/mol): 84.17 MDL Number: MFCD00002090 InChI Key: IAZDPXIOMUYVGZ-WFGJKAKNSA-N Synonym: dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide PubChem CID: 75151 SMILES: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]

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Specifications

PubChem CID	75151
CAS	2206-27-1
Molecular Weight (g/mol)	84.17
MDL Number	MFCD00002090
SMILES	[2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
Synonym	dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide
InChI Key	IAZDPXIOMUYVGZ-WFGJKAKNSA-N
Molecular Formula	C2H6OS

422

Dimethyl sulfoxide, 99+%

Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: methylsulfinylmethane SMILES: CS(C)=O

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Specifications

PubChem CID	679
Molecular Weight (g/mol)	78.13
ChEBI	CHEBI:28262
MDL Number	MFCD00002089
SMILES	CS(C)=O
Synonym	dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide
IUPAC Name	methylsulfinylmethane
InChI Key	IAZDPXIOMUYVGZ-UHFFFAOYSA-N
Molecular Formula	C2H6OS

423

Methyl sulfoxide-d6, for NMR, 99.9 atom % D

Pricing & Availability
Specifications

PubChem CID	75151
CAS	2206-27-1
Molecular Weight (g/mol)	84.17
MDL Number	MFCD00002090
SMILES	[2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
Synonym	dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide
InChI Key	IAZDPXIOMUYVGZ-WFGJKAKNSA-N
Molecular Formula	C2H6OS

424

Diethyl ether, ≥99%, for HPLC, stabilized with Ethanol

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

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Specifications

PubChem CID	3283
CAS	60-29-7
Molecular Weight (g/mol)	74.12
ChEBI	CHEBI:35702
MDL Number	MFCD00011646
SMILES	CCOCC
Synonym	diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name	ethoxyethane
InChI Key	RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula	C4H10O

425

Acetone, 99.6%, ACS reagent

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O

Pricing & Availability
Specifications

PubChem CID	180
CAS	67-64-1
Molecular Weight (g/mol)	58.08
ChEBI	CHEBI:15347
MDL Number	MFCD00008765
SMILES	CC(C)=O
Synonym	acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
IUPAC Name	propan-2-one
InChI Key	CSCPPACGZOOCGX-UHFFFAOYSA-N
Molecular Formula	C3H6O

426

Acetonitrile, DriSolv™, MilliporeSigma™

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

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Specifications

PubChem CID	6342
CAS	75-05-8
Molecular Weight (g/mol)	41.053
ChEBI	CHEBI:38472
SMILES	CC#N
Synonym	methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Name	acetonitrile
InChI Key	WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular Formula	C2H3N

427

2,2,4-Trimethylpentane, 99+%, ACS reagent

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	10907
CAS	540-84-1
Molecular Weight (g/mol)	114.232
ChEBI	CHEBI:62805
MDL Number	MFCD00008943
SMILES	CC(C)CC(C)(C)C
Synonym	isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane
IUPAC Name	2,2,4-trimethylpentane
InChI Key	NHTMVDHEPJAVLT-UHFFFAOYSA-N
Molecular Formula	C8H18

428

Toluene, HPLC Grade, 99.7% min

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	1140
CAS	108-88-3
Molecular Weight (g/mol)	92.14
ChEBI	CHEBI:17578
MDL Number	MFCD00008512
SMILES	CC1=CC=CC=C1
Synonym	methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene
IUPAC Name	toluene
InChI Key	YXFVVABEGXRONW-UHFFFAOYSA-N
Molecular Formula	C7H8

429

Dimethyl Sulfoxide, For headspace gas chromatography SupraSolv™ MilliporeSigma™

CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: methanesulfinylmethane SMILES: CS(C)=O

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Specifications

PubChem CID	679
CAS	67-68-5
Molecular Weight (g/mol)	78.13
ChEBI	CHEBI:28262
MDL Number	MFCD00002089
SMILES	CS(C)=O
Synonym	dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide
IUPAC Name	methanesulfinylmethane
InChI Key	IAZDPXIOMUYVGZ-UHFFFAOYSA-N
Molecular Formula	C2H6OS

430

2-Methyltetrahydrofuran, For Grignard reaction, anhydrous, stabilized

CAS: 96-47-9 Molecular Formula: C₅H₁₀O Molecular Weight (g/mol): 86.13 InChI Key: JWUJQDFVADABEY-UHFFFAOYSA-N Synonym: 2-methyltetrahydrofuran,methyltetrahydrofuran,tetrahydrosylvan,tetrahydro-2-methylfuran,furan, tetrahydro-2-methyl,furan, 2-methyl-tetrahydro,2-methyl tetrahydrofuran,2-methyl-tetrahydrofuran,2-methyl-tetrahydro-furan,methyl tetrahydrofuran PubChem CID: 7301 IUPAC Name: 2-methyloxolane SMILES: CC1CCCO1

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Specifications

PubChem CID	7301
CAS	96-47-9
Molecular Weight (g/mol)	86.13
SMILES	CC1CCCO1
Synonym	2-methyltetrahydrofuran,methyltetrahydrofuran,tetrahydrosylvan,tetrahydro-2-methylfuran,furan, tetrahydro-2-methyl,furan, 2-methyl-tetrahydro,2-methyl tetrahydrofuran,2-methyl-tetrahydrofuran,2-methyl-tetrahydro-furan,methyl tetrahydrofuran
IUPAC Name	2-methyloxolane
InChI Key	JWUJQDFVADABEY-UHFFFAOYSA-N
Molecular Formula	C₅H₁₀O

431

Methyl sulfoxide-d6, for NMR, with 0.03% TMS, in 0.75 ml ampoules, 99.9 atom% D

Pricing & Availability
Specifications

PubChem CID	75151
CAS	2206-27-1
Molecular Weight (g/mol)	84.17
MDL Number	MFCD00002090
SMILES	[2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
Synonym	dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide
IUPAC Name	trideuterio(trideuteriomethylsulfinyl)methane
InChI Key	IAZDPXIOMUYVGZ-WFGJKAKNSA-N
Molecular Formula	C2H6OS

432

N,N-Dimethylacetamide, 99+%, extra pure

CAS: 127-19-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CN(C)C(C)=O

Pricing & Availability
Specifications

PubChem CID	31374
CAS	127-19-5
Molecular Weight (g/mol)	87.12
ChEBI	CHEBI:84254
MDL Number	MFCD00008686
SMILES	CN(C)C(C)=O
Synonym	dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
IUPAC Name	N,N-dimethylacetamide
InChI Key	FXHOOIRPVKKKFG-UHFFFAOYSA-N
Molecular Formula	C4H9NO

433

n-Pentane, 99+%, for spectroscopy

CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC

Pricing & Availability
Specifications

PubChem CID	8003
CAS	109-66-0
Molecular Weight (g/mol)	72.15
ChEBI	CHEBI:37830
MDL Number	MFCD00009498
SMILES	CCCCC
Synonym	n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
IUPAC Name	pentane
InChI Key	OFBQJSOFQDEBGM-UHFFFAOYSA-N
Molecular Formula	C5H12

434

Ethylene glycol dimethyl ether, 99+%, extra pure, stabilized with BHT

Pricing & Availability
Specifications

Water	0.1% max. (K.F.)
Viscosity	1.1 mPa.s (20°C)
Linear Formula	CH₃OCH₂CH₂OCH₃
Density	0.8670g/mL
Name Note	Stabilized with BHT
Percent Purity	≥99%
Fieser	01,267; 02,143; 16,229
Infrared Spectrum	Authentic
pH	6 to 7.5 (1:9)
Formula Weight	90.12
Melting Point	-69.0°C
Boiling Point	84.0°C to 86.0°C
Physical Form	Liquid
Chemical Name or Material	Ethylene glycol dimethyl ether
Grade	Extra Pure
Merck Index	15, 3245
Assay Percent Range	99+%
CAS	128-37-0
Health Hazard 3	GHS P Statement: Obtain special instructions before use. IF exposed or concerned: Get medical advice/attention. Keep container tightly closed. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. 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.
Health Hazard 2	GHS H Statement: Harmful if inhaled. May damage fertility. May damage the unborn child. Highly flammable liquid and vapor. May form explosive peroxides.
Flash Point	−6°C
Health Hazard 1	Danger
Refractive Index	1.3785 to 1.3805
Synonym	monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether
Beilstein	01, 467
Specific Gravity	0.867

435

PubChem CID	8003
CAS	109-66-0
Molecular Weight (g/mol)	72.15
ChEBI	CHEBI:37830
MDL Number	MFCD00009498
SMILES	CCCCC
Synonym	n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
IUPAC Name	pentane
InChI Key	OFBQJSOFQDEBGM-UHFFFAOYSA-N
Molecular Formula	C5H12

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Diethyl ether, ≥99%, for HPLC, stabilized with Ethanol Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Acetone, 99.6%, ACS reagent GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Diethyl ether, ≥99%, for HPLC, stabilized with Ethanol

Acetone, 99.6%, ACS reagent