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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 (9,167)
Chlorobenzene (936)
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N N-Dimethylformamide (188)
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616 – 630 of 12,000 results
616

4-Chlorobenzonitrile, 99%

CAS: 623-03-0 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.57 MDL Number: MFCD00001813 InChI Key: GJNGXPDXRVXSEH-UHFFFAOYSA-N Synonym: p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile PubChem CID: 12163 IUPAC Name: 4-chlorobenzonitrile SMILES: ClC1=CC=C(C=C1)C#N

PubChem CID 12163
CAS 623-03-0
Molecular Weight (g/mol) 137.57
MDL Number MFCD00001813
SMILES ClC1=CC=C(C=C1)C#N
Synonym p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile
IUPAC Name 4-chlorobenzonitrile
InChI Key GJNGXPDXRVXSEH-UHFFFAOYSA-N
Molecular Formula C7H4ClN
617

4-Chloro-2-fluoroaniline, 98%

CAS: 57946-56-2 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00010625 InChI Key: CSFDTBRRIBJILD-UHFFFAOYSA-N Synonym: 2-fluoro-4-chloroaniline,4-chloro-2-fluorobenzenamine,4-chloro-2-fluoro-phenylamine,benzenamine, 4-chloro-2-fluoro,4-chloro-2-fluoro-aniline,4-chloro-2-fluorophenylamine,pubchem1514,4-chloro-2fluoroaniline,4chloro-2-fluoroaniline,acmc-1at8a PubChem CID: 93898 IUPAC Name: 4-chloro-2-fluoroaniline SMILES: NC1=CC=C(Cl)C=C1F

PubChem CID 93898
CAS 57946-56-2
Molecular Weight (g/mol) 145.56
MDL Number MFCD00010625
SMILES NC1=CC=C(Cl)C=C1F
Synonym 2-fluoro-4-chloroaniline,4-chloro-2-fluorobenzenamine,4-chloro-2-fluoro-phenylamine,benzenamine, 4-chloro-2-fluoro,4-chloro-2-fluoro-aniline,4-chloro-2-fluorophenylamine,pubchem1514,4-chloro-2fluoroaniline,4chloro-2-fluoroaniline,acmc-1at8a
IUPAC Name 4-chloro-2-fluoroaniline
InChI Key CSFDTBRRIBJILD-UHFFFAOYSA-N
Molecular Formula C6H5ClFN
618

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
619

1-(2-Chlorophenyl)ethanol, 96%

CAS: 13524-04-4 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00041037 InChI Key: DDUBOVLGCYUYFX-UHFFFAOYSA-N Synonym: 1-2-chlorophenyl ethanol,1-2-chlorophenyl ethan-1-ol,2-chloro-alpha-methylbenzyl alcohol,1-2-chlorophenyl-1-ethanol,benzenemethanol, 2-chloro-.alpha.-methyl,benzenemethanol, 2-chloro-alpha-methyl,benzyl alcohol, o-chloro-.alpha.-methyl,1-2-chloro-phenyl-ethanol,1-2-chlorophenyl ethyl alcohol,1-2'-chlorophenyl-1-hydroxyethane PubChem CID: 26082 IUPAC Name: 1-(2-chlorophenyl)ethanol SMILES: CC(C1=CC=CC=C1Cl)O

PubChem CID 26082
CAS 13524-04-4
Molecular Weight (g/mol) 156.609
MDL Number MFCD00041037
SMILES CC(C1=CC=CC=C1Cl)O
Synonym 1-2-chlorophenyl ethanol,1-2-chlorophenyl ethan-1-ol,2-chloro-alpha-methylbenzyl alcohol,1-2-chlorophenyl-1-ethanol,benzenemethanol, 2-chloro-.alpha.-methyl,benzenemethanol, 2-chloro-alpha-methyl,benzyl alcohol, o-chloro-.alpha.-methyl,1-2-chloro-phenyl-ethanol,1-2-chlorophenyl ethyl alcohol,1-2'-chlorophenyl-1-hydroxyethane
IUPAC Name 1-(2-chlorophenyl)ethanol
InChI Key DDUBOVLGCYUYFX-UHFFFAOYSA-N
Molecular Formula C8H9ClO
620

4-Fluoro-2,3-dimethylaniline, 97%

CAS: 1737-68-4 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD04972870 InChI Key: LKMJLYCMLAPNDB-UHFFFAOYSA-N Synonym: 3-amino-6-fluoro-1,2-dimethylbenzene,4-fluoro-2,3-dimethyl aniline,2,3-dimethyl-4-fluoroaniline,4-fluoro-o-xylidine,benzenamine, 4-fluoro-2,3-dimethyl,4-fluoro-2,3-dimethyl-phenylamine,p-fluordimethylanilin,intermediates-zcf02293,4-fluoranyl-2,3-dimethyl-aniline,4-fluoro-2,3-dimethyl-benzenamine PubChem CID: 17770833 IUPAC Name: 4-fluoro-2,3-dimethylaniline SMILES: CC1=C(C=CC(=C1C)F)N

PubChem CID 17770833
CAS 1737-68-4
Molecular Weight (g/mol) 139.173
MDL Number MFCD04972870
SMILES CC1=C(C=CC(=C1C)F)N
Synonym 3-amino-6-fluoro-1,2-dimethylbenzene,4-fluoro-2,3-dimethyl aniline,2,3-dimethyl-4-fluoroaniline,4-fluoro-o-xylidine,benzenamine, 4-fluoro-2,3-dimethyl,4-fluoro-2,3-dimethyl-phenylamine,p-fluordimethylanilin,intermediates-zcf02293,4-fluoranyl-2,3-dimethyl-aniline,4-fluoro-2,3-dimethyl-benzenamine
IUPAC Name 4-fluoro-2,3-dimethylaniline
InChI Key LKMJLYCMLAPNDB-UHFFFAOYSA-N
Molecular Formula C8H10FN
621

3,4-Dimethylthiobenzamide, 97%, Thermo Scientific Chemicals

CAS: 58952-03-7 Molecular Formula: C9H11NS Molecular Weight (g/mol): 165.25 MDL Number: MFCD06738326 InChI Key: MGSZKKVFYBQMPF-UHFFFAOYSA-N Synonym: 3,4-dimethyl-thiobenzamide,3,4-dimethylthiobenzamide,3,4-dimethylbenzothioamide,3,4-dimethylbenzene-1-carbothioamide,3,4-dimethyl-thiobenzamid PubChem CID: 20470851 IUPAC Name: 3,4-dimethylbenzenecarbothioamide SMILES: CC1=C(C)C=C(C=C1)C(N)=S

PubChem CID 20470851
CAS 58952-03-7
Molecular Weight (g/mol) 165.25
MDL Number MFCD06738326
SMILES CC1=C(C)C=C(C=C1)C(N)=S
Synonym 3,4-dimethyl-thiobenzamide,3,4-dimethylthiobenzamide,3,4-dimethylbenzothioamide,3,4-dimethylbenzene-1-carbothioamide,3,4-dimethyl-thiobenzamid
IUPAC Name 3,4-dimethylbenzenecarbothioamide
InChI Key MGSZKKVFYBQMPF-UHFFFAOYSA-N
Molecular Formula C9H11NS
622

4-Chlorobenzeneboronic acid pinacol ester, 97%

CAS: 195062-61-4 Molecular Formula: C12H16BClO2 Molecular Weight (g/mol): 238.52 MDL Number: MFCD05663875 InChI Key: NYARTXMDWRAVIX-UHFFFAOYSA-N PubChem CID: 10633712 IUPAC Name: 2-(4-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(Cl)C=C1

PubChem CID 10633712
CAS 195062-61-4
Molecular Weight (g/mol) 238.52
MDL Number MFCD05663875
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(Cl)C=C1
IUPAC Name 2-(4-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key NYARTXMDWRAVIX-UHFFFAOYSA-N
Molecular Formula C12H16BClO2
623

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
624

4-Chloromandelic acid, 98%

CAS: 492-86-4 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00042724 InChI Key: BWSFWXSSALIZAU-UHFFFAOYSA-N Synonym: 4-chloromandelic acid,2-4-chlorophenyl-2-hydroxyacetic acid,p-chloromandelic acid,p-chloro mandelic acid,4-chloro-dl-mandelic acid,4-chloromandelic acid, pract.,benzeneacetic acid, 4-chloro-.alpha.-hydroxy,dl-4-chloromandelic acid,mandelic acid, p-chloro,4-chlorophenyl hydroxy acetic acid PubChem CID: 10299 IUPAC Name: 2-(4-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)O)Cl

PubChem CID 10299
CAS 492-86-4
Molecular Weight (g/mol) 186.591
MDL Number MFCD00042724
SMILES C1=CC(=CC=C1C(C(=O)O)O)Cl
Synonym 4-chloromandelic acid,2-4-chlorophenyl-2-hydroxyacetic acid,p-chloromandelic acid,p-chloro mandelic acid,4-chloro-dl-mandelic acid,4-chloromandelic acid, pract.,benzeneacetic acid, 4-chloro-.alpha.-hydroxy,dl-4-chloromandelic acid,mandelic acid, p-chloro,4-chlorophenyl hydroxy acetic acid
IUPAC Name 2-(4-chlorophenyl)-2-hydroxyacetic acid
InChI Key BWSFWXSSALIZAU-UHFFFAOYSA-N
Molecular Formula C8H7ClO3
625

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
626

1-Bromo-3,4,5-trichlorobenzene, 98%

CAS: 21928-51-8 Molecular Formula: C6H2BrCl3 Molecular Weight (g/mol): 260.34 MDL Number: MFCD00155009 InChI Key: VZUMVBQMJFFYRM-UHFFFAOYSA-N Synonym: 3,4,5-trichlorobromobenzene,benzene, 5-bromo-1,2,3-trichloro,1-bromo-3,4,5-trichlorobenzene,1-bromo-3,4,5-trichloro-benzene,pubchem23062,acmc-209fpm,ksc497i6l,1,2,3-trichloro-5-bromobenzene PubChem CID: 4124400 IUPAC Name: 5-bromo-1,2,3-trichlorobenzene SMILES: ClC1=CC(Br)=CC(Cl)=C1Cl

PubChem CID 4124400
CAS 21928-51-8
Molecular Weight (g/mol) 260.34
MDL Number MFCD00155009
SMILES ClC1=CC(Br)=CC(Cl)=C1Cl
Synonym 3,4,5-trichlorobromobenzene,benzene, 5-bromo-1,2,3-trichloro,1-bromo-3,4,5-trichlorobenzene,1-bromo-3,4,5-trichloro-benzene,pubchem23062,acmc-209fpm,ksc497i6l,1,2,3-trichloro-5-bromobenzene
IUPAC Name 5-bromo-1,2,3-trichlorobenzene
InChI Key VZUMVBQMJFFYRM-UHFFFAOYSA-N
Molecular Formula C6H2BrCl3
627

1-(4-Chlorophenyl)-3-buten-1-ol, 97%

CAS: 14506-33-3 Molecular Formula: C10H11ClO Molecular Weight (g/mol): 182.647 MDL Number: MFCD03427246 InChI Key: GJODRJDLQVBTMF-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-3-buten-1-ol,1-4-chlorophenyl but-3-en-1-ol,benzenemethanol,4-chloro-a-2-propen-1-yl,4-4-chlorophenyl-1-buten-4-ol,1-4-chloro-phenyl-but-3-en-1-ol,acmc-20apb1,4-chloro-alpha-allylbenzyl alcohol,4-4-chlorophenyl but-1-en-4-ol,1-4-chlorophenyl-but-3-en-1-ol PubChem CID: 2757771 IUPAC Name: 1-(4-chlorophenyl)but-3-en-1-ol SMILES: C=CCC(C1=CC=C(C=C1)Cl)O

PubChem CID 2757771
CAS 14506-33-3
Molecular Weight (g/mol) 182.647
MDL Number MFCD03427246
SMILES C=CCC(C1=CC=C(C=C1)Cl)O
Synonym 1-4-chlorophenyl-3-buten-1-ol,1-4-chlorophenyl but-3-en-1-ol,benzenemethanol,4-chloro-a-2-propen-1-yl,4-4-chlorophenyl-1-buten-4-ol,1-4-chloro-phenyl-but-3-en-1-ol,acmc-20apb1,4-chloro-alpha-allylbenzyl alcohol,4-4-chlorophenyl but-1-en-4-ol,1-4-chlorophenyl-but-3-en-1-ol
IUPAC Name 1-(4-chlorophenyl)but-3-en-1-ol
InChI Key GJODRJDLQVBTMF-UHFFFAOYSA-N
Molecular Formula C10H11ClO
628

Diethyl iminodiacetate, 97%

CAS: 6290-05-7 MDL Number: MFCD00041925

CAS 6290-05-7
MDL Number MFCD00041925
629

2-Chloro-5-fluoroaniline, 97%

CAS: 452-83-5 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.561 MDL Number: MFCD00084852 InChI Key: VWUFOZAFKYOZJB-UHFFFAOYSA-N Synonym: 5-fluoro-2-chloroaniline,2-chloro-5-fluorobenzenamine,2-chloro-5-fluoro-phenylamine,2-chloranyl-5-fluoranyl-aniline,pubchem1517,acmc-1bn9k,2-chloro-5-fluoro-aniline,2-chloro-5-fluorophenylamine,ksc235o7b,2-chloro-5-fluorobenzeneamine PubChem CID: 2736509 IUPAC Name: 2-chloro-5-fluoroaniline SMILES: C1=CC(=C(C=C1F)N)Cl

PubChem CID 2736509
CAS 452-83-5
Molecular Weight (g/mol) 145.561
MDL Number MFCD00084852
SMILES C1=CC(=C(C=C1F)N)Cl
Synonym 5-fluoro-2-chloroaniline,2-chloro-5-fluorobenzenamine,2-chloro-5-fluoro-phenylamine,2-chloranyl-5-fluoranyl-aniline,pubchem1517,acmc-1bn9k,2-chloro-5-fluoro-aniline,2-chloro-5-fluorophenylamine,ksc235o7b,2-chloro-5-fluorobenzeneamine
IUPAC Name 2-chloro-5-fluoroaniline
InChI Key VWUFOZAFKYOZJB-UHFFFAOYSA-N
Molecular Formula C6H5ClFN
630

5-Amino-1-(3-chlorophenyl)-1H-pyrazole-4-carbonitrile, 97%

CAS: 51516-68-8 Molecular Formula: C10H7ClN4 Molecular Weight (g/mol): 218.64 MDL Number: MFCD00128298 InChI Key: VRKRSWGTAMOYEV-UHFFFAOYSA-N Synonym: 5-amino-1-3-chlorophenyl-1h-pyrazole-4-carbonitrile,5-amino-1-3-chlorophenyl pyrazole-4-carbonitrile,5-amino-1-3-chlorophenyl-1h-pyrazole-,5-amino-1-3-chloro-phenyl-1h-pyrazole-4-carbonit,1h-pyrazole-4-carbonitrile,5-amino-1-3-chlorophenyl,1h-pyrazole-4-carbonitrile, 5-amino-1-3-chlorophenyl PubChem CID: 734496 IUPAC Name: 5-amino-1-(3-chlorophenyl)pyrazole-4-carbonitrile SMILES: NC1=C(C=NN1C1=CC=CC(Cl)=C1)C#N

PubChem CID 734496
CAS 51516-68-8
Molecular Weight (g/mol) 218.64
MDL Number MFCD00128298
SMILES NC1=C(C=NN1C1=CC=CC(Cl)=C1)C#N
Synonym 5-amino-1-3-chlorophenyl-1h-pyrazole-4-carbonitrile,5-amino-1-3-chlorophenyl pyrazole-4-carbonitrile,5-amino-1-3-chlorophenyl-1h-pyrazole-,5-amino-1-3-chloro-phenyl-1h-pyrazole-4-carbonit,1h-pyrazole-4-carbonitrile,5-amino-1-3-chlorophenyl,1h-pyrazole-4-carbonitrile, 5-amino-1-3-chlorophenyl
IUPAC Name 5-amino-1-(3-chlorophenyl)pyrazole-4-carbonitrile
InChI Key VRKRSWGTAMOYEV-UHFFFAOYSA-N
Molecular Formula C10H7ClN4