Other Solvents

Commonly in liquid form and available in various chemical compositions, solvents are substances that dissolve solutes to form solutions. The amount and type of solute that a solvent can dissolve is dependent upon temperature and polarity.

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196 – 210 of 12,449 results

196

tert-Butyl methyl ether, 99%

Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00008812 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC

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PubChem CID	15413
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:27642
MDL Number	MFCD00008812
SMILES	CC(C)(C)OC
Synonym	tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane
IUPAC Name	2-methoxy-2-methylpropane
InChI Key	BZLVMXJERCGZMT-UHFFFAOYSA-N
Molecular Formula	C5H12O

197

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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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

198

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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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

199

o-Xylene, 99%, pure

CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

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Specifications

PubChem CID	7237
CAS	95-47-6
Molecular Weight (g/mol)	106.17
ChEBI	CHEBI:28063
MDL Number	MFCD00008519
SMILES	CC1=CC=CC=C1C
Synonym	o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes
IUPAC Name	1,2-xylene
InChI Key	CTQNGGLPUBDAKN-UHFFFAOYSA-N
Molecular Formula	C8H10

200

2,2,4-Trimethylpentane, HPLC Grade 99.0%

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

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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

201

Sodium borodeuteride, 99% (Isotopic)

CAS: 15681-89-7 Molecular Formula: BH4Na Molecular Weight (g/mol): 37.83 MDL Number: MFCD00003519 InChI Key: YOQDYZUWIQVZSF-UHFFFAOYSA-N Synonym: sodium borodeuteride,sodium tetradeuterioboron,sodium borohydride-d4,sodium 2h4 tetrahydroborate 1-,sulfatase,borate 1-, tetrahydro-d4-, sodium,nabd4,sodium 2h4 boranuide,deuterated sodium borohydride PubChem CID: 23673181 IUPAC Name: sodium boranuide SMILES: [BH4-].[Na+]

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PubChem CID	23673181
CAS	15681-89-7
Molecular Weight (g/mol)	37.83
MDL Number	MFCD00003519
SMILES	[BH4-].[Na+]
Synonym	sodium borodeuteride,sodium tetradeuterioboron,sodium borohydride-d4,sodium 2h4 tetrahydroborate 1-,sulfatase,borate 1-, tetrahydro-d4-, sodium,nabd4,sodium 2h4 boranuide,deuterated sodium borohydride
IUPAC Name	sodium boranuide
InChI Key	YOQDYZUWIQVZSF-UHFFFAOYSA-N
Molecular Formula	BH4Na

202

1-Methyl-2-pyrrolidinone, 99+%

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

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Specifications

CAS	872-50-4
Molecular Weight (g/mol)	99.13
MDL Number	MFCD00003193
SMILES	CN1CCCC1=O
IUPAC Name	1-methylpyrrolidin-2-one
InChI Key	SECXISVLQFMRJM-UHFFFAOYSA-N
Molecular Formula	C5H9NO

203

1-Butanol, 99+%, Extra Dry, AcroSeal™

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO

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Specifications

PubChem CID	263
CAS	71-36-3
Molecular Weight (g/mol)	74.123
ChEBI	CHEBI:28885
MDL Number	MFCD00002964
SMILES	CCCCO
Synonym	1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
IUPAC Name	butan-1-ol
InChI Key	LRHPLDYGYMQRHN-UHFFFAOYSA-N
Molecular Formula	C4H10O

204

4-Bromochlorobenzene, 99%

CAS: 106-39-8 Molecular Formula: C6H4BrCl Molecular Weight (g/mol): 191.45 MDL Number: MFCD00000600 InChI Key: NHDODQWIKUYWMW-UHFFFAOYSA-N Synonym: 4-bromochlorobenzene,p-bromochlorobenzene,4-chlorobromobenzene,p-chlorobromobenzene,p-chlorophenyl bromide,benzene, 1-bromo-4-chloro,4-chlorophenyl bromide,1-chloro-4-bromobenzene,4-chloro-1-bromobenzene,p-bromoclorobenzene PubChem CID: 7806 IUPAC Name: 1-bromo-4-chlorobenzene SMILES: ClC1=CC=C(Br)C=C1

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PubChem CID	7806
CAS	106-39-8
Molecular Weight (g/mol)	191.45
MDL Number	MFCD00000600
SMILES	ClC1=CC=C(Br)C=C1
Synonym	4-bromochlorobenzene,p-bromochlorobenzene,4-chlorobromobenzene,p-chlorobromobenzene,p-chlorophenyl bromide,benzene, 1-bromo-4-chloro,4-chlorophenyl bromide,1-chloro-4-bromobenzene,4-chloro-1-bromobenzene,p-bromoclorobenzene
IUPAC Name	1-bromo-4-chlorobenzene
InChI Key	NHDODQWIKUYWMW-UHFFFAOYSA-N
Molecular Formula	C6H4BrCl

205

Methanol-d3, for NMR, 99.5 atom % D

CAS: 1849-29-2 Molecular Formula: CH4O Molecular Weight (g/mol): 35.06 MDL Number: MFCD00055877 InChI Key: OKKJLVBELUTLKV-FIBGUPNXSA-N Synonym: methanol-d3,methan-d3-ol,2h3 methanol,methyl-d3 alcohol,methan-d3-ol 6ci,7ci,8ci,9ci,cd3oh,1,1,1-trideuteromethanol,methanol d,1,1,1-2h3 methanol,methanol-d3, 99.8 atom % d PubChem CID: 123132 IUPAC Name: trideuteriomethanol SMILES: CO

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Specifications

PubChem CID	123132
CAS	1849-29-2
Molecular Weight (g/mol)	35.06
MDL Number	MFCD00055877
SMILES	CO
Synonym	methanol-d3,methan-d3-ol,2h3 methanol,methyl-d3 alcohol,methan-d3-ol 6ci,7ci,8ci,9ci,cd3oh,1,1,1-trideuteromethanol,methanol d,1,1,1-2h3 methanol,methanol-d3, 99.8 atom % d
IUPAC Name	trideuteriomethanol
InChI Key	OKKJLVBELUTLKV-FIBGUPNXSA-N
Molecular Formula	CH4O

206

Deuterium oxide, for NMR, packaged in 0.75 ml ampoules, 100.0 atom % D

CAS: 7789-20-0 Molecular Formula: H2O Molecular Weight (g/mol): 20.03 MDL Number: MFCD00044636 InChI Key: XLYOFNOQVPJJNP-ZSJDYOACSA-N Synonym: deuterium oxide,water-d2,heavy water,deuterated water,dideuterium oxide,heavy water-d2,heavy water d2o,water sup 2-h2,deuterium oxide usan,water, heavy d2-o PubChem CID: 24602 ChEBI: CHEBI:41981 IUPAC Name: [(²H)oxy](²H) SMILES: [2H]O[2H]

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Specifications

PubChem CID	24602
CAS	7789-20-0
Molecular Weight (g/mol)	20.03
ChEBI	CHEBI:41981
MDL Number	MFCD00044636
SMILES	[2H]O[2H]
Synonym	deuterium oxide,water-d2,heavy water,deuterated water,dideuterium oxide,heavy water-d2,heavy water d2o,water sup 2-h2,deuterium oxide usan,water, heavy d2-o
IUPAC Name	[(²H)oxy](²H)
InChI Key	XLYOFNOQVPJJNP-ZSJDYOACSA-N
Molecular Formula	H2O

207

Cyclohexanone, 99.8%, extra pure

CAS: 108-94-1 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00001625 InChI Key: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonym: ketohexamethylene,pimelic ketone,sextone,cyclohexyl ketone,nadone,anone,anon,cyclohexanon,hytrol o,hexanon PubChem CID: 7967 ChEBI: CHEBI:17854 IUPAC Name: cyclohexanone SMILES: C1CCC(=O)CC1

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PubChem CID	7967
CAS	108-94-1
Molecular Weight (g/mol)	98.145
ChEBI	CHEBI:17854
MDL Number	MFCD00001625
SMILES	C1CCC(=O)CC1
Synonym	ketohexamethylene,pimelic ketone,sextone,cyclohexyl ketone,nadone,anone,anon,cyclohexanon,hytrol o,hexanon
IUPAC Name	cyclohexanone
InChI Key	JHIVVAPYMSGYDF-UHFFFAOYSA-N
Molecular Formula	C6H10O

208

1,2-Dichloroethane, 99.8%, Extra Dry, AcroSeal™

CAS: 107-06-2 Molecular Formula: C2H4Cl2 Molecular Weight (g/mol): 98.95 MDL Number: MFCD00000963 InChI Key: WSLDOOZREJYCGB-UHFFFAOYSA-N Synonym: ethylene dichloride,ethylene chloride,ethane, 1,2-dichloro,dutch liquid,dutch oil,ethane dichloride,glycol dichloride,aethylenchlorid,dichloro-1,2-ethane,dichloremulsion PubChem CID: 11 ChEBI: CHEBI:27789 IUPAC Name: 1,2-dichloroethane SMILES: ClCCCl

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Specifications

PubChem CID	11
CAS	107-06-2
Molecular Weight (g/mol)	98.95
ChEBI	CHEBI:27789
MDL Number	MFCD00000963
SMILES	ClCCCl
Synonym	ethylene dichloride,ethylene chloride,ethane, 1,2-dichloro,dutch liquid,dutch oil,ethane dichloride,glycol dichloride,aethylenchlorid,dichloro-1,2-ethane,dichloremulsion
IUPAC Name	1,2-dichloroethane
InChI Key	WSLDOOZREJYCGB-UHFFFAOYSA-N
Molecular Formula	C2H4Cl2

209

p-Xylene 99.0+%, TCI America™

CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: 1,4-Dimethylbenzene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C)C=C1

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Specifications

PubChem CID	7809
CAS	106-42-3
Molecular Weight (g/mol)	106.17
ChEBI	CHEBI:27417
MDL Number	MFCD00008556
SMILES	CC1=CC=C(C)C=C1
Synonym	1,4-Dimethylbenzene
IUPAC Name	1,4-xylene
InChI Key	URLKBWYHVLBVBO-UHFFFAOYSA-N
Molecular Formula	C8H10

210

Promotions Available

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

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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

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