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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 (635)
Chlorobenzene (243)
Xylenes (211)
N N-Dimethylformamide (68)
Pyridine (62)
1-Methyl-2-pyrrolidinone (60)
Cyclohexane (58)
Diethyl Ether (58)
1,4-Dioxane (56)
1-Butanol (56)
Ethylene Glycol (50)
tert-Butyl Methyl Ether (38)
1,2-Dichloroethane (37)
2-Butanone (37)
Isooctane (37)
N N-Dimethylacetamide (28)
Formamide (27)
sec-Butanol (24)
Cyclohexanone (18)
tert-Butanol (18)
Liquid Scintillation Counting Cocktails and Solvents (17)
Carbon Disulfide (12)
Methyl Isobutyl Ketone (8)
Benzene (6)
Ethylene Glycol Dimethyl Ether (5)
Isobutanol (3)
Stoddard Solvent (3)

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1 – 15 of 1,111 results
1

Pyridine, Low Water, HPLC, J.T. Baker™

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 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
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
2
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Formic acid-d2, for NMR, 99+ atom % D, 95% solution in D2O

CAS: 920-42-3 Molecular Formula: CH2O2 Molecular Weight (g/mol): 48.037 MDL Number: MFCD00037363 InChI Key: BDAGIHXWWSANSR-PFUFQJKNSA-N Synonym: formic acid-d2,2h formic 2 acid,dcood,2h2 formic acid,formic-d acid-d 6ci,7ci,8ci,9ci,formic-d acid-d, 95 wt% in deuterium oxide,formic acid-d2, 95 wt. % in d2o, 98 atom % d PubChem CID: 123092 IUPAC Name: deuterio deuterioformate SMILES: C(=O)O

PubChem CID 123092
CAS 920-42-3
Molecular Weight (g/mol) 48.037
MDL Number MFCD00037363
SMILES C(=O)O
Synonym formic acid-d2,2h formic 2 acid,dcood,2h2 formic acid,formic-d acid-d 6ci,7ci,8ci,9ci,formic-d acid-d, 95 wt% in deuterium oxide,formic acid-d2, 95 wt. % in d2o, 98 atom % d
IUPAC Name deuterio deuterioformate
InChI Key BDAGIHXWWSANSR-PFUFQJKNSA-N
Molecular Formula CH2O2
3

Sodium deuteroxide, for NMR, 40 wt% solution in D2O, 99+ atom % D

CAS: 14014-06-3 Molecular Formula: HNaO Molecular Weight (g/mol): 41.003 MDL Number: MFCD00037669 InChI Key: HEMHJVSKTPXQMS-DYCDLGHISA-M Synonym: sodium deuteroxide,sodium hydroxide na od,sodium deuteroxide, 40 wt% in deuterium oxide,naod,sodium hydroxide-d,sodium deuteroxide solution,sodium deuteroxide, 1 m in deuterium oxide,sodium deuteroxide, 0.1 m in deuterium oxide,sodium deuteroxide, 30 wt% in deuterium oxide,sodium hydroxide na od 6ci,7ci,8ci,9ci PubChem CID: 23676750 SMILES: [OH-].[Na+]

PubChem CID 23676750
CAS 14014-06-3
Molecular Weight (g/mol) 41.003
MDL Number MFCD00037669
SMILES [OH-].[Na+]
Synonym sodium deuteroxide,sodium hydroxide na od,sodium deuteroxide, 40 wt% in deuterium oxide,naod,sodium hydroxide-d,sodium deuteroxide solution,sodium deuteroxide, 1 m in deuterium oxide,sodium deuteroxide, 0.1 m in deuterium oxide,sodium deuteroxide, 30 wt% in deuterium oxide,sodium hydroxide na od 6ci,7ci,8ci,9ci
InChI Key HEMHJVSKTPXQMS-DYCDLGHISA-M
Molecular Formula HNaO
4

Deuterium chloride, for NMR, 20 wt. % solution in D2O, 100.0 atom % D

CAS: 7698-05-7 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00044642 InChI Key: VEXZGXHMUGYJMC-FTGQXOHASA-N Synonym: deuterium chloride,hydrochloric acid-d,deuterium chloride, 20 wt% in deuterium oxide,chlorohydrogen,hydrochloric acid d,chloro 2h,deuterium chloride, 99 atom % d,deuterium chloride, 1 m in deuterium oxide,deuterium chloride, 0.1 m in deuterium oxide,deuterium chloride, 38 wt% in deuterium oxide PubChem CID: 522634 SMILES: Cl

PubChem CID 522634
CAS 7698-05-7
Molecular Weight (g/mol) 36.46
MDL Number MFCD00044642
SMILES Cl
Synonym deuterium chloride,hydrochloric acid-d,deuterium chloride, 20 wt% in deuterium oxide,chlorohydrogen,hydrochloric acid d,chloro 2h,deuterium chloride, 99 atom % d,deuterium chloride, 1 m in deuterium oxide,deuterium chloride, 0.1 m in deuterium oxide,deuterium chloride, 38 wt% in deuterium oxide
InChI Key VEXZGXHMUGYJMC-FTGQXOHASA-N
Molecular Formula ClH
5

Deuterium chloride, for NMR, 20 wt. % solution in D2O, 99.5 atom % D

CAS: 7698-05-7 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 InChI Key: VEXZGXHMUGYJMC-FTGQXOHASA-N IUPAC Name: proton chloride SMILES: [1H+].[Cl-]

CAS 7698-05-7
Molecular Weight (g/mol) 36.46
SMILES [1H+].[Cl-]
IUPAC Name proton chloride
InChI Key VEXZGXHMUGYJMC-FTGQXOHASA-N
Molecular Formula ClH
6
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4,5-Dimethyl-o-phenylenediamine, 98%, many contain up to ca 15% water

CAS: 3171-45-7 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.20 MDL Number: MFCD00007729 InChI Key: XSZYBMMYQCYIPC-UHFFFAOYSA-N Synonym: 4,5-dimethyl-1,2-phenylenediamine,4,5-diamino-o-xylene,4,5-dimethyl-o-phenylenediamine,1,2-benzenediamine, 4,5-dimethyl,1,2-diamino-4,5-dimethylbenzene,4,5-dimethyl-1,2-benzenediamine,4,5-dimethyl-benzene-1,2-diamine,4,5-dimethyl-ortho-phenylenediamine,4,5-dimethylphenylene-1,2-diamine,4,5-dimethyl-o-phenylenediamine monohydrate PubChem CID: 76635 IUPAC Name: 4,5-dimethylbenzene-1,2-diamine SMILES: CC1=CC(N)=C(N)C=C1C

PubChem CID 76635
CAS 3171-45-7
Molecular Weight (g/mol) 136.20
MDL Number MFCD00007729
SMILES CC1=CC(N)=C(N)C=C1C
Synonym 4,5-dimethyl-1,2-phenylenediamine,4,5-diamino-o-xylene,4,5-dimethyl-o-phenylenediamine,1,2-benzenediamine, 4,5-dimethyl,1,2-diamino-4,5-dimethylbenzene,4,5-dimethyl-1,2-benzenediamine,4,5-dimethyl-benzene-1,2-diamine,4,5-dimethyl-ortho-phenylenediamine,4,5-dimethylphenylene-1,2-diamine,4,5-dimethyl-o-phenylenediamine monohydrate
IUPAC Name 4,5-dimethylbenzene-1,2-diamine
InChI Key XSZYBMMYQCYIPC-UHFFFAOYSA-N
Molecular Formula C8H12N2
7

Ethylene Glycol/IPA/Water, 40/40/20, Reagents

CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.07 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: Antifreeze IUPAC Name: ethane-1,2-diol SMILES: OCCO

CAS 107-21-1
Molecular Weight (g/mol) 62.07
SMILES OCCO
Synonym Antifreeze
IUPAC Name ethane-1,2-diol
InChI Key LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula C2H6O2
8

Deuterium chloride, for NMR, 20 wt. % solution in D2O, 99+ atom % D

CAS: 7698-05-7 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00044642 InChI Key: VEXZGXHMUGYJMC-FTGQXOHASA-N Synonym: deuterium chloride,hydrochloric acid-d,deuterium chloride, 20 wt% in deuterium oxide,chlorohydrogen,hydrochloric acid d,chloro 2h,deuterium chloride, 99 atom % d,deuterium chloride, 1 m in deuterium oxide,deuterium chloride, 0.1 m in deuterium oxide,deuterium chloride, 38 wt% in deuterium oxide PubChem CID: 522634 SMILES: Cl

PubChem CID 522634
CAS 7698-05-7
Molecular Weight (g/mol) 36.46
MDL Number MFCD00044642
SMILES Cl
Synonym deuterium chloride,hydrochloric acid-d,deuterium chloride, 20 wt% in deuterium oxide,chlorohydrogen,hydrochloric acid d,chloro 2h,deuterium chloride, 99 atom % d,deuterium chloride, 1 m in deuterium oxide,deuterium chloride, 0.1 m in deuterium oxide,deuterium chloride, 38 wt% in deuterium oxide
InChI Key VEXZGXHMUGYJMC-FTGQXOHASA-N
Molecular Formula ClH
9

Sodium deuteroxide, for NMR, 30 wt% solution in D2O, 99+ atom % D

CAS: 14014-06-3 Molecular Formula: HNaO Molecular Weight (g/mol): 41.003 MDL Number: MFCD00037669 InChI Key: HEMHJVSKTPXQMS-DYCDLGHISA-M Synonym: sodium deuteroxide,sodium hydroxide na od,sodium deuteroxide, 40 wt% in deuterium oxide,naod,sodium hydroxide-d,sodium deuteroxide solution,sodium deuteroxide, 1 m in deuterium oxide,sodium deuteroxide, 0.1 m in deuterium oxide,sodium deuteroxide, 30 wt% in deuterium oxide,sodium hydroxide na od 6ci,7ci,8ci,9ci PubChem CID: 23676750 SMILES: [OH-].[Na+]

PubChem CID 23676750
CAS 14014-06-3
Molecular Weight (g/mol) 41.003
MDL Number MFCD00037669
SMILES [OH-].[Na+]
Synonym sodium deuteroxide,sodium hydroxide na od,sodium deuteroxide, 40 wt% in deuterium oxide,naod,sodium hydroxide-d,sodium deuteroxide solution,sodium deuteroxide, 1 m in deuterium oxide,sodium deuteroxide, 0.1 m in deuterium oxide,sodium deuteroxide, 30 wt% in deuterium oxide,sodium hydroxide na od 6ci,7ci,8ci,9ci
InChI Key HEMHJVSKTPXQMS-DYCDLGHISA-M
Molecular Formula HNaO
10
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Deuterium chloride, for NMR, 1M solution in D2O, 99.8 atom% D, AcroSeal™

CAS: 7698-05-7 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00044642 InChI Key: VEXZGXHMUGYJMC-FTGQXOHASA-N Synonym: deuterium chloride,hydrochloric acid-d,deuterium chloride, 20 wt% in deuterium oxide,chlorohydrogen,hydrochloric acid d,chloro 2h,deuterium chloride, 99 atom % d,deuterium chloride, 1 m in deuterium oxide,deuterium chloride, 0.1 m in deuterium oxide,deuterium chloride, 38 wt% in deuterium oxide PubChem CID: 522634 SMILES: Cl

PubChem CID 522634
CAS 7698-05-7
Molecular Weight (g/mol) 36.46
MDL Number MFCD00044642
SMILES Cl
Synonym deuterium chloride,hydrochloric acid-d,deuterium chloride, 20 wt% in deuterium oxide,chlorohydrogen,hydrochloric acid d,chloro 2h,deuterium chloride, 99 atom % d,deuterium chloride, 1 m in deuterium oxide,deuterium chloride, 0.1 m in deuterium oxide,deuterium chloride, 38 wt% in deuterium oxide
InChI Key VEXZGXHMUGYJMC-FTGQXOHASA-N
Molecular Formula ClH
11

N,N-Dimethylformamide, BioSyn™, for biosynthesis and applications requiring low water content, >99.9%, Solstice

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: DMF,Dimethyl Formamide IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

CAS 68-12-2
Molecular Weight (g/mol) 73.10
MDL Number MFCD00003284
SMILES CN(C)C=O
Synonym DMF,Dimethyl Formamide
IUPAC Name N,N-dimethylformamide
InChI Key ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molecular Formula C3H7NO
12

[2-(1-Pyrrolidinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™, Thermo Scientific™

CAS: 480424-80-4 Molecular Formula: C11H14BrMgN Molecular Weight (g/mol): 264.45 MDL Number: MFCD03840891 InChI Key: GPUHBRNTFINYSU-UHFFFAOYSA-M Synonym: 2-1-pyrrolidinylmethyl phenyl magnesium bromide solution,magnesium bromide 2-pyrrolidin-1-yl methyl benzen-1-ide 1/1/1,magnesium 2+ ion 2-pyrrolidin-1-ylmethyl benzen-1-ide bromide,grignard reagent PubChem CID: 16217257 IUPAC Name: 1-{[2-(bromomagnesio)phenyl]methyl}pyrrolidine SMILES: Br[Mg]C1=CC=CC=C1CN1CCCC1

PubChem CID 16217257
CAS 480424-80-4
Molecular Weight (g/mol) 264.45
MDL Number MFCD03840891
SMILES Br[Mg]C1=CC=CC=C1CN1CCCC1
Synonym 2-1-pyrrolidinylmethyl phenyl magnesium bromide solution,magnesium bromide 2-pyrrolidin-1-yl methyl benzen-1-ide 1/1/1,magnesium 2+ ion 2-pyrrolidin-1-ylmethyl benzen-1-ide bromide,grignard reagent
IUPAC Name 1-{[2-(bromomagnesio)phenyl]methyl}pyrrolidine
InChI Key GPUHBRNTFINYSU-UHFFFAOYSA-M
Molecular Formula C11H14BrMgN
13
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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
14

Pyridine, 99.5%, Extra Dry, AcroSeal™

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

EDGE
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
15
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Chlorobenzene (Laboratory), Fisher Chemical™

CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 MDL Number: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl

EDGE
PubChem CID 7964
CAS 108-90-7
Molecular Weight (g/mol) 112.556
ChEBI CHEBI:28097
MDL Number MFCD00000530
SMILES C1=CC=C(C=C1)Cl
Synonym monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
IUPAC Name chlorobenzene
InChI Key MVPPADPHJFYWMZ-UHFFFAOYSA-N
Molecular Formula C6H5Cl