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Solvents

Various organic solvents suitable for industrial, analytical, educational, medical, and research applications, including chromatography, chemical and organic syntheses, and purification processes. Products, including an extensive line of water products, an essential solvent for any laboratory, are available in a range of chemical compositions, quantities, purity levels, and reagent grades, and are curated to optimize your workflows.

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1,906 – 1,920 of 17,370 results
1,906

N,N-Dimethylacetamide, >99%, MP Biomedicals™

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

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
1,907

Lidocaine, 99.9%, MP Biomedicals™

CAS: 137-58-6 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.343 InChI Key: NNJVILVZKWQKPM-UHFFFAOYSA-N Synonym: lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain PubChem CID: 3676 ChEBI: CHEBI:6456 IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C

PubChem CID 3676
CAS 137-58-6
Molecular Weight (g/mol) 234.343
ChEBI CHEBI:6456
SMILES CCN(CC)CC(=O)NC1=C(C=CC=C1C)C
Synonym lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain
IUPAC Name 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide
InChI Key NNJVILVZKWQKPM-UHFFFAOYSA-N
Molecular Formula C14H22N2O
1,908
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Chlorobis(3,5-dimethylphenyl)phosphine, tech. 90%

CAS: 74289-57-9 Molecular Formula: C16H18ClP Molecular Weight (g/mol): 276.744 MDL Number: MFCD01630841 InChI Key: FCEBDAANWYNQMO-UHFFFAOYSA-N Synonym: bis 3,5-dimethylphenyl chlorophosphine,chlorobis 3,5-dimethylphenyl phosphine,chlorobis 3,5-dimethylphenyl phosphane,chloro-bis 3,5-dimethylphenyl phosphane,bis 3,5-dimethylphenyl phosphinous chloride,phosphinous chloride, bis 3,5-dimethylphenyl,bis 3,5-dimethylphenyl chlorophosphine, tech,phosphinous chloride,p,p-bis 3,5-dimethylphenyl PubChem CID: 4187520 IUPAC Name: chloro-bis(3,5-dimethylphenyl)phosphane SMILES: CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)Cl)C

PubChem CID 4187520
CAS 74289-57-9
Molecular Weight (g/mol) 276.744
MDL Number MFCD01630841
SMILES CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)Cl)C
Synonym bis 3,5-dimethylphenyl chlorophosphine,chlorobis 3,5-dimethylphenyl phosphine,chlorobis 3,5-dimethylphenyl phosphane,chloro-bis 3,5-dimethylphenyl phosphane,bis 3,5-dimethylphenyl phosphinous chloride,phosphinous chloride, bis 3,5-dimethylphenyl,bis 3,5-dimethylphenyl chlorophosphine, tech,phosphinous chloride,p,p-bis 3,5-dimethylphenyl
IUPAC Name chloro-bis(3,5-dimethylphenyl)phosphane
InChI Key FCEBDAANWYNQMO-UHFFFAOYSA-N
Molecular Formula C16H18ClP
1,909
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2,4-Dimethylbenzeneboronic acid, 97%

CAS: 55499-44-0 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.984 MDL Number: MFCD02683101 InChI Key: TYONHSPZXLFWKI-UHFFFAOYSA-N Synonym: 2,4-dimethylphenyl boronic acid,2,4-dimethylbenzeneboronic acid,2,4-dimethyl phenyl boronic acid,2,4-dimethylphenylboronicacid,4-dimethylphenylboronic acid,boronic acid, 2,4-dimethylphenyl,4-borono-m-xylene,pubchem9565,m-xylene-4-boronic acid,acmc-1ay9d PubChem CID: 4198739 IUPAC Name: (2,4-dimethylphenyl)boronic acid SMILES: B(C1=C(C=C(C=C1)C)C)(O)O

PubChem CID 4198739
CAS 55499-44-0
Molecular Weight (g/mol) 149.984
MDL Number MFCD02683101
SMILES B(C1=C(C=C(C=C1)C)C)(O)O
Synonym 2,4-dimethylphenyl boronic acid,2,4-dimethylbenzeneboronic acid,2,4-dimethyl phenyl boronic acid,2,4-dimethylphenylboronicacid,4-dimethylphenylboronic acid,boronic acid, 2,4-dimethylphenyl,4-borono-m-xylene,pubchem9565,m-xylene-4-boronic acid,acmc-1ay9d
IUPAC Name (2,4-dimethylphenyl)boronic acid
InChI Key TYONHSPZXLFWKI-UHFFFAOYSA-N
Molecular Formula C8H11BO2
1,910

Acetone, 99+%, extra pure

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

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
1,911
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Petroleum Ether, B.R. 100°C to 140°C, Spectrum™ Chemical
SDP

CAS: 8032-32-4

CAS 8032-32-4
1,912
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2-Bromo-4,6-dimethylaniline, 98%

CAS: 41825-73-4 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00047826 InChI Key: YOSJCQJJIHEUKA-UHFFFAOYSA-N Synonym: 2-bromo-4,6-dimethyl-aniline,6-bromo-2,4-xylidine,benzenamine, 2-bromo-4,6-dimethyl,2-bromo-4,6-dimethylphenylamine,4-amino-5-bromo-m-xylene,2-bromo-4,6-dimethylbenzenamine,2-bromo-4,6-dimethyl-phenylamine,2-amino-3,5-dimethyl-1-bromobenzene,pubchem3761 PubChem CID: 170579 IUPAC Name: 2-bromo-4,6-dimethylaniline SMILES: CC1=CC(C)=C(N)C(Br)=C1

PubChem CID 170579
CAS 41825-73-4
Molecular Weight (g/mol) 200.08
MDL Number MFCD00047826
SMILES CC1=CC(C)=C(N)C(Br)=C1
Synonym 2-bromo-4,6-dimethyl-aniline,6-bromo-2,4-xylidine,benzenamine, 2-bromo-4,6-dimethyl,2-bromo-4,6-dimethylphenylamine,4-amino-5-bromo-m-xylene,2-bromo-4,6-dimethylbenzenamine,2-bromo-4,6-dimethyl-phenylamine,2-amino-3,5-dimethyl-1-bromobenzene,pubchem3761
IUPAC Name 2-bromo-4,6-dimethylaniline
InChI Key YOSJCQJJIHEUKA-UHFFFAOYSA-N
Molecular Formula C8H10BrN
1,913
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2-Bromo-1,3,5-trichlorobenzene, 97%

CAS: 19393-96-5 Molecular Formula: C6H2BrCl3 Molecular Weight (g/mol): 260.34 MDL Number: MFCD00060653 InChI Key: BAPPAFMEUDJAQI-UHFFFAOYSA-N PubChem CID: 140526 IUPAC Name: 2-bromo-1,3,5-trichlorobenzene SMILES: ClC1=CC(Cl)=C(Br)C(Cl)=C1

PubChem CID 140526
CAS 19393-96-5
Molecular Weight (g/mol) 260.34
MDL Number MFCD00060653
SMILES ClC1=CC(Cl)=C(Br)C(Cl)=C1
IUPAC Name 2-bromo-1,3,5-trichlorobenzene
InChI Key BAPPAFMEUDJAQI-UHFFFAOYSA-N
Molecular Formula C6H2BrCl3
1,914
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4-Bromo-1-chloro-2-ethylbenzene, 98+%

CAS: 289039-22-1 Molecular Formula: C8H8BrCl Molecular Weight (g/mol): 219.506 MDL Number: MFCD00672954 InChI Key: ILQNJGBEXZUYOI-UHFFFAOYSA-N Synonym: 5-bromo-2-chloroethylbenzene,acmc-1cnam,4-bromo-1-chloro-2-ethyl benzene,4-bromo-1-chloro-2-ethyl-benzene PubChem CID: 44119401 IUPAC Name: 4-bromo-1-chloro-2-ethylbenzene SMILES: CCC1=C(C=CC(=C1)Br)Cl

PubChem CID 44119401
CAS 289039-22-1
Molecular Weight (g/mol) 219.506
MDL Number MFCD00672954
SMILES CCC1=C(C=CC(=C1)Br)Cl
Synonym 5-bromo-2-chloroethylbenzene,acmc-1cnam,4-bromo-1-chloro-2-ethyl benzene,4-bromo-1-chloro-2-ethyl-benzene
IUPAC Name 4-bromo-1-chloro-2-ethylbenzene
InChI Key ILQNJGBEXZUYOI-UHFFFAOYSA-N
Molecular Formula C8H8BrCl
1,915
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4-Fluoro-2,6-dimethylaniline, 97%

CAS: 392-70-1 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD03792669 InChI Key: MPNDLCBMLBACDD-UHFFFAOYSA-N Synonym: 4-fluoro-2,6-dimethylphenylamine,2,6-dimethyl-4-fluoroaniline,acmc-20amil,pubchem4426,4-fluoro-2,6-dimethyl-aniline,4-fluoranyl-2,6-dimethyl-aniline,benzenamine,4-fluoro-2,6-dimethyl PubChem CID: 1403908 IUPAC Name: 4-fluoro-2,6-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)F

PubChem CID 1403908
CAS 392-70-1
Molecular Weight (g/mol) 139.173
MDL Number MFCD03792669
SMILES CC1=CC(=CC(=C1N)C)F
Synonym 4-fluoro-2,6-dimethylphenylamine,2,6-dimethyl-4-fluoroaniline,acmc-20amil,pubchem4426,4-fluoro-2,6-dimethyl-aniline,4-fluoranyl-2,6-dimethyl-aniline,benzenamine,4-fluoro-2,6-dimethyl
IUPAC Name 4-fluoro-2,6-dimethylaniline
InChI Key MPNDLCBMLBACDD-UHFFFAOYSA-N
Molecular Formula C8H10FN
1,916
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3-Chloro-2-methylbenzeneboronic acid, 97%

CAS: 313545-20-9 Molecular Formula: C7H8BClO2 Molecular Weight (g/mol): 170.399 MDL Number: MFCD04115641 InChI Key: BJPNVVXTUYMJPN-UHFFFAOYSA-N Synonym: 3-chloro-2-methylphenyl boronic acid,2-borono-6-chlorotoluene,3-chloro-2-methylbenzeneboronic acid,3-chloro-2-methylphenyboronic acid,boronic acid, 3-chloro-2-methylphenyl,boronic acid,b-3-chloro-2-methylphenyl,3-chloro-2-methyl-phenyl boronic acid,acmc-209hls,3-chloro-2-methylphenboronic acid,3-chloro-2-methyl-phenylboronic acid PubChem CID: 3744103 IUPAC Name: (3-chloro-2-methylphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)Cl)C)(O)O

PubChem CID 3744103
CAS 313545-20-9
Molecular Weight (g/mol) 170.399
MDL Number MFCD04115641
SMILES B(C1=C(C(=CC=C1)Cl)C)(O)O
Synonym 3-chloro-2-methylphenyl boronic acid,2-borono-6-chlorotoluene,3-chloro-2-methylbenzeneboronic acid,3-chloro-2-methylphenyboronic acid,boronic acid, 3-chloro-2-methylphenyl,boronic acid,b-3-chloro-2-methylphenyl,3-chloro-2-methyl-phenyl boronic acid,acmc-209hls,3-chloro-2-methylphenboronic acid,3-chloro-2-methyl-phenylboronic acid
IUPAC Name (3-chloro-2-methylphenyl)boronic acid
InChI Key BJPNVVXTUYMJPN-UHFFFAOYSA-N
Molecular Formula C7H8BClO2
1,917
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2-(3-Chlorophenyl)ethylboronic acid pinacol ester, 97%

CAS: 1315277-53-2 Molecular Formula: C14H20BClO2 Molecular Weight (g/mol): 266.572 MDL Number: MFCD12546188 InChI Key: WZAJMSPJXKZSTL-UHFFFAOYSA-N Synonym: 2-2-3-chlorophenyl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-chlorophenethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-chlorophenyl ethylboronic acid pinacol ester PubChem CID: 73995113 IUPAC Name: 2-[2-(3-chlorophenyl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCC2=CC(=CC=C2)Cl

PubChem CID 73995113
CAS 1315277-53-2
Molecular Weight (g/mol) 266.572
MDL Number MFCD12546188
SMILES B1(OC(C(O1)(C)C)(C)C)CCC2=CC(=CC=C2)Cl
Synonym 2-2-3-chlorophenyl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-chlorophenethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-chlorophenyl ethylboronic acid pinacol ester
IUPAC Name 2-[2-(3-chlorophenyl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key WZAJMSPJXKZSTL-UHFFFAOYSA-N
Molecular Formula C14H20BClO2
1,918

Chloroform, MilliporeSigma™

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: trichloromethane SMILES: ClC(Cl)Cl

PubChem CID 6212
CAS 67-66-3
Molecular Weight (g/mol) 119.37
ChEBI CHEBI:35255
MDL Number MFCD00000826
SMILES ClC(Cl)Cl
Synonym trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio
IUPAC Name trichloromethane
InChI Key HEDRZPFGACZZDS-UHFFFAOYSA-N
Molecular Formula CHCl3
1,919

Cyclohexane, MilliporeSigma™

CAS: 110-82-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1

PubChem CID 8078
CAS 110-82-7
Molecular Weight (g/mol) 84.16
ChEBI CHEBI:29005
MDL Number MFCD00003814
SMILES C1CCCCC1
Synonym hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane
IUPAC Name cyclohexane
InChI Key XDTMQSROBMDMFD-UHFFFAOYSA-N
Molecular Formula C6H12
1,920
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2-Fluoro-m-xylene, 98%

CAS: 443-88-9 Molecular Formula: C8H9F Molecular Weight (g/mol): 124.158 MDL Number: MFCD00039215 InChI Key: JTAUTNBVFDTYTI-UHFFFAOYSA-N Synonym: 2,6-dimethylfluorobenzene,2-fluoro-m-xylene,1-fluoro-2,6-dimethylbenzene,1,3-dimethyl-2-fluorobenzene,benzene, 2-fluoro-1,3-dimethyl,2,6-dimethyl fluorobenzene,2-fluoro-1,3-dimethyl-benzene,fr b1 f1,pubchem4407,2-fluoro-3-methyltoluene PubChem CID: 123065 IUPAC Name: 2-fluoro-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)F

PubChem CID 123065
CAS 443-88-9
Molecular Weight (g/mol) 124.158
MDL Number MFCD00039215
SMILES CC1=C(C(=CC=C1)C)F
Synonym 2,6-dimethylfluorobenzene,2-fluoro-m-xylene,1-fluoro-2,6-dimethylbenzene,1,3-dimethyl-2-fluorobenzene,benzene, 2-fluoro-1,3-dimethyl,2,6-dimethyl fluorobenzene,2-fluoro-1,3-dimethyl-benzene,fr b1 f1,pubchem4407,2-fluoro-3-methyltoluene
IUPAC Name 2-fluoro-1,3-dimethylbenzene
InChI Key JTAUTNBVFDTYTI-UHFFFAOYSA-N
Molecular Formula C8H9F