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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.
Isotopically Labeled Compounds (44)
Pyridine (12)
Xylenes (8)
Diethyl Ether (7)
Chlorobenzene (5)
1-Methyl-2-pyrrolidinone (1)

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1 – 15 of 54 results
2

Cyclohexane-d12, for NMR, 99.5 atom % D, Thermo Scientific™

CAS: 1735-17-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 96.24 MDL Number: 00044212 InChI Key: XDTMQSROBMDMFD-LBTWDOQPSA-N IUPAC Name: (²H₁₂)cyclohexane SMILES: [2H]C1([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H]

CAS 1735-17-7
Molecular Weight (g/mol) 96.24
MDL Number 00044212
SMILES [2H]C1([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H]
IUPAC Name (²H₁₂)cyclohexane
InChI Key XDTMQSROBMDMFD-LBTWDOQPSA-N
Molecular Formula C6H12
3
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3-Chloro-2,6-dimethylaniline, 99%

CAS: 26829-77-6 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD02683086 InChI Key: FGMXFOTYCHZCLA-UHFFFAOYSA-N Synonym: 3-chloro-2,6-dimethyl-phenylamine,acmc-20an7h,3-chloro-2,6-xylidine,3-chloro-2,6-dimethylphenylamine,3-chloranyl-2,6-dimethyl-aniline,benzenamine,3-chloro-2,6-dimethyl PubChem CID: 7023016 IUPAC Name: 3-chloro-2,6-dimethylaniline SMILES: CC1=C(C(=C(C=C1)Cl)C)N

PubChem CID 7023016
CAS 26829-77-6
Molecular Weight (g/mol) 155.625
MDL Number MFCD02683086
SMILES CC1=C(C(=C(C=C1)Cl)C)N
Synonym 3-chloro-2,6-dimethyl-phenylamine,acmc-20an7h,3-chloro-2,6-xylidine,3-chloro-2,6-dimethylphenylamine,3-chloranyl-2,6-dimethyl-aniline,benzenamine,3-chloro-2,6-dimethyl
IUPAC Name 3-chloro-2,6-dimethylaniline
InChI Key FGMXFOTYCHZCLA-UHFFFAOYSA-N
Molecular Formula C8H10ClN
4

Ethyl Ether, ACS Reagent, for HPLC, Spectrophotometry, meets analytical spec. of USP, contains 2% ethanol, >99.9% (excluding ethanol), Solstice

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

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
5

2'-Chloroacetanilide 98.0+%, TCI America™

CAS: 533-17-5 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.61 MDL Number: MFCD00045169 InChI Key: KNVQTRVKSOEHPU-UHFFFAOYSA-N Synonym: 2'-chloroacetanilide,n-2-chlorophenyl acetamide,o-chloroacetanilide,acetamide, n-2-chlorophenyl,2'-chloro acetanilide,acetanilide, 2'-chloro,unii-20c42pa69y,a-chloroacetanilide,acetic acid, amide, n-2-chlorophenyl,acmc-209l5z PubChem CID: 10777 ChEBI: CHEBI:35087 IUPAC Name: N-(2-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1Cl

PubChem CID 10777
CAS 533-17-5
Molecular Weight (g/mol) 169.61
ChEBI CHEBI:35087
MDL Number MFCD00045169
SMILES CC(=O)NC1=CC=CC=C1Cl
Synonym 2'-chloroacetanilide,n-2-chlorophenyl acetamide,o-chloroacetanilide,acetamide, n-2-chlorophenyl,2'-chloro acetanilide,acetanilide, 2'-chloro,unii-20c42pa69y,a-chloroacetanilide,acetic acid, amide, n-2-chlorophenyl,acmc-209l5z
IUPAC Name N-(2-chlorophenyl)acetamide
InChI Key KNVQTRVKSOEHPU-UHFFFAOYSA-N
Molecular Formula C8H8ClNO
6
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[3-(1-Pyrrolidinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™, Thermo Scientific™

CAS: 480424-79-1 Molecular Formula: C11H14BrMgN Molecular Weight (g/mol): 264.45 MDL Number: MFCD03840892 InChI Key: WPAZFOZFCDTMPB-UHFFFAOYSA-M Synonym: 3-1-pyrrolidinylmethyl phenyl magnesium bromide solution,wpazfozfcdtmpb-uhfffaoysa-m,3-1-pyrrolidinylmethyl phenyl magnesi,3-1-pyrrolidino methyl phenylmagnesium bromide,3-1-pyrrolidinylmethyl phenyl magnesium bromide,1-3-bromomagnesio phenyl methyl pyrrolidine,3-1-pyrrolidinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,3-1-pyrrolidino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,3-1-pyrrolidino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent PubChem CID: 16217256 IUPAC Name: 1-{[3-(bromomagnesio)phenyl]methyl}pyrrolidine SMILES: Br[Mg]C1=CC=CC(CN2CCCC2)=C1

PubChem CID 16217256
CAS 480424-79-1
Molecular Weight (g/mol) 264.45
MDL Number MFCD03840892
SMILES Br[Mg]C1=CC=CC(CN2CCCC2)=C1
Synonym 3-1-pyrrolidinylmethyl phenyl magnesium bromide solution,wpazfozfcdtmpb-uhfffaoysa-m,3-1-pyrrolidinylmethyl phenyl magnesi,3-1-pyrrolidino methyl phenylmagnesium bromide,3-1-pyrrolidinylmethyl phenyl magnesium bromide,1-3-bromomagnesio phenyl methyl pyrrolidine,3-1-pyrrolidinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,3-1-pyrrolidino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,3-1-pyrrolidino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent
IUPAC Name 1-{[3-(bromomagnesio)phenyl]methyl}pyrrolidine
InChI Key WPAZFOZFCDTMPB-UHFFFAOYSA-M
Molecular Formula C11H14BrMgN
7

Diethyl (4-Chlorobenzyl)phosphonate 97.0+%, TCI America™

CAS: 39225-17-7 Molecular Formula: C11H16ClO3P Molecular Weight (g/mol): 262.67 InChI Key: BVQPVBZRJSFOEZ-UHFFFAOYSA-N Synonym: diethyl 4-chlorobenzylphosphonate,diethyl 4-chlorobenzyl phosphonate,diethyl 4-chlorophenyl methylphosphonate,1-chloro-4-diethoxyphosphorylmethyl benzene,phosphonic acid, 4-chlorophenyl methyl-, diethyl ester,phosphonic acid, p-4-chlorophenyl methyl-, diethyl ester,acmc-1aifv,diethyl 4-chlorobenzylposphonate,diethyl 4-chlorobenzylphosphate PubChem CID: 99240 IUPAC Name: 1-chloro-4-(diethoxyphosphorylmethyl)benzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)Cl)OCC

PubChem CID 99240
CAS 39225-17-7
Molecular Weight (g/mol) 262.67
SMILES CCOP(=O)(CC1=CC=C(C=C1)Cl)OCC
Synonym diethyl 4-chlorobenzylphosphonate,diethyl 4-chlorobenzyl phosphonate,diethyl 4-chlorophenyl methylphosphonate,1-chloro-4-diethoxyphosphorylmethyl benzene,phosphonic acid, 4-chlorophenyl methyl-, diethyl ester,phosphonic acid, p-4-chlorophenyl methyl-, diethyl ester,acmc-1aifv,diethyl 4-chlorobenzylposphonate,diethyl 4-chlorobenzylphosphate
IUPAC Name 1-chloro-4-(diethoxyphosphorylmethyl)benzene
InChI Key BVQPVBZRJSFOEZ-UHFFFAOYSA-N
Molecular Formula C11H16ClO3P
8

Pyridine, ≥99%, Reagent Grade, Solstice

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

PubChem CID 1049
CAS 110-86-1
Molecular Weight (g/mol) 79.102
ChEBI CHEBI:16227
MDL Number MFCD00011732
SMILES C1=CC=NC=C1
Synonym azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
IUPAC Name pyridine
InChI Key JUJWROOIHBZHMG-UHFFFAOYSA-N
Molecular Formula C5H5N
9
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Mexiletine hydrochloride

CAS: 1-4-5370 Molecular Formula: C11H17NO·HCl Molecular Weight (g/mol): 215.72 InChI Key: NFEIBWMZVIVJLQ-UHFFFAOYNA-N Synonym: mexiletine hydrochloride,mexitil,mexiletine hcl,mexiletene hydrochloride,1-2,6-dimethylphenoxy-2-propanamine hydrochloride,1-2,6-dimethylphenoxy propan-2-amine hydrochloride,2-propanamine, 1-2,6-dimethylphenoxy-, hydrochloride,mexitil tn,1-2,6-xylyloxy-2-aminopropane hydrochloride PubChem CID: 21467 ChEBI: CHEBI:6917 IUPAC Name: 1-(2,6-dimethylphenoxy)propan-2-amine;hydrochloride SMILES: CC1=C(C(=CC=C1)C)OCC(C)N.Cl

PubChem CID 21467
CAS 1-4-5370
Molecular Weight (g/mol) 215.72
ChEBI CHEBI:6917
SMILES CC1=C(C(=CC=C1)C)OCC(C)N.Cl
Synonym mexiletine hydrochloride,mexitil,mexiletine hcl,mexiletene hydrochloride,1-2,6-dimethylphenoxy-2-propanamine hydrochloride,1-2,6-dimethylphenoxy propan-2-amine hydrochloride,2-propanamine, 1-2,6-dimethylphenoxy-, hydrochloride,mexitil tn,1-2,6-xylyloxy-2-aminopropane hydrochloride
IUPAC Name 1-(2,6-dimethylphenoxy)propan-2-amine;hydrochloride
InChI Key NFEIBWMZVIVJLQ-UHFFFAOYNA-N
Molecular Formula C11H17NO·HCl
10

1,2,4-Trichlorobenzene, Spectrophotometric Grade, 99% min

CAS: 120-82-1 Molecular Formula: C6H3Cl3 Molecular Weight (g/mol): 181.44 MDL Number: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl

PubChem CID 13
CAS 120-82-1
Molecular Weight (g/mol) 181.44
ChEBI CHEBI:28222
MDL Number MFCD00000547
SMILES C1=CC(=C(C=C1Cl)Cl)Cl
Synonym benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene
IUPAC Name 1,2,4-trichlorobenzene
InChI Key PBKONEOXTCPAFI-UHFFFAOYSA-N
Molecular Formula C6H3Cl3
11

Cyclohexane-d{12}, 99.5%(Isotopic)

CAS: 1735-17-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 96.24 MDL Number: MFCD00044212 InChI Key: XDTMQSROBMDMFD-LBTWDOQPSA-N Synonym: cyclohexane-d12,2h12 cyclohexane,cyclohexane d,cyclohexane, d12,2 h?? cyclohexane,cyclohexane-d12, ≥99.6 atom % d,cyclohexane #,cyclohexane-d12, 99.5 atom % d PubChem CID: 123129 SMILES: [2H]C1([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H]

PubChem CID 123129
CAS 1735-17-7
Molecular Weight (g/mol) 96.24
MDL Number MFCD00044212
SMILES [2H]C1([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H]
Synonym cyclohexane-d12,2h12 cyclohexane,cyclohexane d,cyclohexane, d12,2 h?? cyclohexane,cyclohexane-d12, ≥99.6 atom % d,cyclohexane #,cyclohexane-d12, 99.5 atom % d
InChI Key XDTMQSROBMDMFD-LBTWDOQPSA-N
Molecular Formula C6H12
12

Acetone-d{6}, 99.9% (Isotopic)

CAS: 666-52-4 Molecular Formula: C3H6O Molecular Weight (g/mol): 64.117 MDL Number: MFCD00044635 InChI Key: CSCPPACGZOOCGX-WFGJKAKNSA-N Synonym: acetone-d6,2h6 acetone,hexadeuteroacetone,acetone d6,perdeuteroacetone,deuterated acetone,unii-b0n19b53h8,cd3 2co,2-propanone-1,1,1,3,3,3-d6,d6-acetone PubChem CID: 522220 ChEBI: CHEBI:78217 IUPAC Name: 1,1,1,3,3,3-hexadeuteriopropan-2-one SMILES: CC(=O)C

PubChem CID 522220
CAS 666-52-4
Molecular Weight (g/mol) 64.117
ChEBI CHEBI:78217
MDL Number MFCD00044635
SMILES CC(=O)C
Synonym acetone-d6,2h6 acetone,hexadeuteroacetone,acetone d6,perdeuteroacetone,deuterated acetone,unii-b0n19b53h8,cd3 2co,2-propanone-1,1,1,3,3,3-d6,d6-acetone
IUPAC Name 1,1,1,3,3,3-hexadeuteriopropan-2-one
InChI Key CSCPPACGZOOCGX-WFGJKAKNSA-N
Molecular Formula C3H6O
13

Acetone-d{6}, 99.9% (Isotopic), contains 1% v/v TMS

CAS: 666-52-4 Molecular Formula: C3H6O Molecular Weight (g/mol): 64.117 MDL Number: MFCD00044635 InChI Key: CSCPPACGZOOCGX-WFGJKAKNSA-N Synonym: acetone-d6,2h6 acetone,hexadeuteroacetone,acetone d6,perdeuteroacetone,deuterated acetone,unii-b0n19b53h8,cd3 2co,2-propanone-1,1,1,3,3,3-d6,d6-acetone PubChem CID: 522220 ChEBI: CHEBI:78217 IUPAC Name: 1,1,1,3,3,3-hexadeuteriopropan-2-one SMILES: CC(=O)C

PubChem CID 522220
CAS 666-52-4
Molecular Weight (g/mol) 64.117
ChEBI CHEBI:78217
MDL Number MFCD00044635
SMILES CC(=O)C
Synonym acetone-d6,2h6 acetone,hexadeuteroacetone,acetone d6,perdeuteroacetone,deuterated acetone,unii-b0n19b53h8,cd3 2co,2-propanone-1,1,1,3,3,3-d6,d6-acetone
IUPAC Name 1,1,1,3,3,3-hexadeuteriopropan-2-one
InChI Key CSCPPACGZOOCGX-WFGJKAKNSA-N
Molecular Formula C3H6O
14

Acetone-d{6}, 100%(Isotopic), contains 0.03% v/v TMS

CAS: 666-52-4 Molecular Formula: C3H6O Molecular Weight (g/mol): 64.117 MDL Number: MFCD00044635 InChI Key: CSCPPACGZOOCGX-WFGJKAKNSA-N Synonym: acetone-d6,2h6 acetone,hexadeuteroacetone,acetone d6,perdeuteroacetone,deuterated acetone,unii-b0n19b53h8,cd3 2co,2-propanone-1,1,1,3,3,3-d6,d6-acetone PubChem CID: 522220 ChEBI: CHEBI:78217 IUPAC Name: 1,1,1,3,3,3-hexadeuteriopropan-2-one SMILES: CC(=O)C

PubChem CID 522220
CAS 666-52-4
Molecular Weight (g/mol) 64.117
ChEBI CHEBI:78217
MDL Number MFCD00044635
SMILES CC(=O)C
Synonym acetone-d6,2h6 acetone,hexadeuteroacetone,acetone d6,perdeuteroacetone,deuterated acetone,unii-b0n19b53h8,cd3 2co,2-propanone-1,1,1,3,3,3-d6,d6-acetone
IUPAC Name 1,1,1,3,3,3-hexadeuteriopropan-2-one
InChI Key CSCPPACGZOOCGX-WFGJKAKNSA-N
Molecular Formula C3H6O
15

Tetrahydrofuran-d{8}, 100%(Isotopic), Thermo Scientific Chemicals

CAS: 1693-74-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 80.16 MDL Number: MFCD00044238 InChI Key: WYURNTSHIVDZCO-SVYQBANQSA-N Synonym: tetrahydrofuran-d8,deuterated thf,octadeuterotetrahydrofuran,deuterated tetrahydrofuran,tetrahydrofuran-d8 thf-d8,tetrahydrofuran-d8, ≥99.5 atom % d,2h4 tetrahydro 2h4 furan,thf-d8,2h8 tetrahydrofuran,furan-d4-, tetrahydro-d4 PubChem CID: 80290 IUPAC Name: 2,2,3,3,4,4,5,5-octadeuteriooxolane SMILES: [2H]C1([2H])OC([2H])([2H])C([2H])([2H])C1([2H])[2H]

PubChem CID 80290
CAS 1693-74-9
Molecular Weight (g/mol) 80.16
MDL Number MFCD00044238
SMILES [2H]C1([2H])OC([2H])([2H])C([2H])([2H])C1([2H])[2H]
Synonym tetrahydrofuran-d8,deuterated thf,octadeuterotetrahydrofuran,deuterated tetrahydrofuran,tetrahydrofuran-d8 thf-d8,tetrahydrofuran-d8, ≥99.5 atom % d,2h4 tetrahydro 2h4 furan,thf-d8,2h8 tetrahydrofuran,furan-d4-, tetrahydro-d4
IUPAC Name 2,2,3,3,4,4,5,5-octadeuteriooxolane
InChI Key WYURNTSHIVDZCO-SVYQBANQSA-N
Molecular Formula C4H8O