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.

1,891 – 1,905 of 16,589 results

1,891

3-Chlorobenzylmagnesium chloride, 0.50M in 2-MeTHF

CAS: 29874-01-9 Molecular Formula: C7H6Cl2Mg Molecular Weight (g/mol): 185.33 MDL Number: MFCD01319894 InChI Key: FXQFOXTUJOAWNN-UHFFFAOYSA-M Synonym: 3-chlorobenzylmagnesium chloride,chloro 3-chlorophenyl methyl magnesium,fxqfoxtujoawnn-uhfffaoysa-m,magnesium,1-chloro-3-methanidylbenzene,chloride,3-chlorobenzylmagnesium chloride, 0.50m in 2-methf,3-chlorobenzylmagnesium chloride 0.25 m in diethyl ether PubChem CID: 13078164 IUPAC Name: magnesium;1-chloro-3-methanidylbenzene;chloride SMILES: Cl[Mg]CC1=CC(Cl)=CC=C1

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Specifications

PubChem CID	13078164
CAS	29874-01-9
Molecular Weight (g/mol)	185.33
MDL Number	MFCD01319894
SMILES	Cl[Mg]CC1=CC(Cl)=CC=C1
Synonym	3-chlorobenzylmagnesium chloride,chloro 3-chlorophenyl methyl magnesium,fxqfoxtujoawnn-uhfffaoysa-m,magnesium,1-chloro-3-methanidylbenzene,chloride,3-chlorobenzylmagnesium chloride, 0.50m in 2-methf,3-chlorobenzylmagnesium chloride 0.25 m in diethyl ether
IUPAC Name	magnesium;1-chloro-3-methanidylbenzene;chloride
InChI Key	FXQFOXTUJOAWNN-UHFFFAOYSA-M
Molecular Formula	C7H6Cl2Mg

1,892

3-Chlorobenzamide, 98+%, Thermo Scientific Chemicals

CAS: 618-48-4 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.58 MDL Number: MFCD00014799 InChI Key: MJTGQALMWUUPQM-UHFFFAOYSA-N Synonym: m-chlorobenzamide,benzamide, 3-chloro,3-chloro-benzamide,benzamide, m-chloro-8ci,benzamide, m-chloro,5-chlorobenzamide,pubchem3618,acmc-1b3cu,wce PubChem CID: 69254 ChEBI: CHEBI:10587 IUPAC Name: 3-chlorobenzamide SMILES: NC(=O)C1=CC=CC(Cl)=C1

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Specifications

PubChem CID	69254
CAS	618-48-4
Molecular Weight (g/mol)	155.58
ChEBI	CHEBI:10587
MDL Number	MFCD00014799
SMILES	NC(=O)C1=CC=CC(Cl)=C1
Synonym	m-chlorobenzamide,benzamide, 3-chloro,3-chloro-benzamide,benzamide, m-chloro-8ci,benzamide, m-chloro,5-chlorobenzamide,pubchem3618,acmc-1b3cu,wce
IUPAC Name	3-chlorobenzamide
InChI Key	MJTGQALMWUUPQM-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO

1,893

2,3,5-Trichlorobenzeneboronic acid, 98%

CAS: 212779-19-6 Molecular Formula: C6H4BCl3O2 Molecular Weight (g/mol): 225.26 MDL Number: MFCD01630856 InChI Key: OPBCCRZCYTUJMS-UHFFFAOYSA-N Synonym: 2,3,5-trichlorobenzeneboronic acid,2,3,5-trichlorophenyl boronic acid,boronic acid, b-2,3,5-trichlorophenyl,b-2,3,5-trichlorophenyl-boronic acid,pubchem14112,acmc-209fiq,2,3,5-trichlorophenylboronicacid,2,3,5-trichlorobenzene boronic acid,2,3,5-trichloro-phenyl boronic acid,boronic acid, 2,3,5-trichlorophenyl PubChem CID: 5106508 IUPAC Name: (2,3,5-trichlorophenyl)boronic acid SMILES: OB(O)C1=CC(Cl)=CC(Cl)=C1Cl

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Specifications

PubChem CID	5106508
CAS	212779-19-6
Molecular Weight (g/mol)	225.26
MDL Number	MFCD01630856
SMILES	OB(O)C1=CC(Cl)=CC(Cl)=C1Cl
Synonym	2,3,5-trichlorobenzeneboronic acid,2,3,5-trichlorophenyl boronic acid,boronic acid, b-2,3,5-trichlorophenyl,b-2,3,5-trichlorophenyl-boronic acid,pubchem14112,acmc-209fiq,2,3,5-trichlorophenylboronicacid,2,3,5-trichlorobenzene boronic acid,2,3,5-trichloro-phenyl boronic acid,boronic acid, 2,3,5-trichlorophenyl
IUPAC Name	(2,3,5-trichlorophenyl)boronic acid
InChI Key	OPBCCRZCYTUJMS-UHFFFAOYSA-N
Molecular Formula	C6H4BCl3O2

1,894

1,2,4-Trichlorobenzene, OmniSolv™ MilliporeSigma™

CAS: 120-82-1 Molecular Formula: C6H3Cl3 Molecular Weight (g/mol): 181.44 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

Pricing & Availability
Specifications

PubChem CID	13
CAS	120-82-1
Molecular Weight (g/mol)	181.44
ChEBI	CHEBI:28222
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

1,895

5-Chloro-2-fluoroaniline, 97%

CAS: 2106-05-0 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.561 MDL Number: MFCD00069416 InChI Key: JCYROOANFKVAIB-UHFFFAOYSA-N Synonym: 2-fluoro-5-chloroaniline,5-chloro-2-fluorophenylamine,benzenamine, 5-chloro-2-fluoro,buttpark 44\01-98,5-chlor-2-fluoranilin,pubchem1515,5-chloro-2-fluoroani,acmc-209fh5,5-chloro-2-fluoro-aniline,5-chloro-2-fluorobenzenamine PubChem CID: 75015 IUPAC Name: 5-chloro-2-fluoroaniline SMILES: C1=CC(=C(C=C1Cl)N)F

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Specifications

PubChem CID	75015
CAS	2106-05-0
Molecular Weight (g/mol)	145.561
MDL Number	MFCD00069416
SMILES	C1=CC(=C(C=C1Cl)N)F
Synonym	2-fluoro-5-chloroaniline,5-chloro-2-fluorophenylamine,benzenamine, 5-chloro-2-fluoro,buttpark 44\01-98,5-chlor-2-fluoranilin,pubchem1515,5-chloro-2-fluoroani,acmc-209fh5,5-chloro-2-fluoro-aniline,5-chloro-2-fluorobenzenamine
IUPAC Name	5-chloro-2-fluoroaniline
InChI Key	JCYROOANFKVAIB-UHFFFAOYSA-N
Molecular Formula	C6H5ClFN

1,896

4-Chloro-5-fluoro-o-phenylenediamine, 98%

CAS: 139512-70-2 Molecular Formula: C6H6ClFN2 Molecular Weight (g/mol): 160.58 MDL Number: MFCD00042485 InChI Key: BSMPRJISGCTCDC-UHFFFAOYSA-N PubChem CID: 735773 IUPAC Name: 4-chloro-5-fluorobenzene-1,2-diamine SMILES: NC1=CC(F)=C(Cl)C=C1N

Pricing & Availability
Specifications

PubChem CID	735773
CAS	139512-70-2
Molecular Weight (g/mol)	160.58
MDL Number	MFCD00042485
SMILES	NC1=CC(F)=C(Cl)C=C1N
IUPAC Name	4-chloro-5-fluorobenzene-1,2-diamine
InChI Key	BSMPRJISGCTCDC-UHFFFAOYSA-N
Molecular Formula	C6H6ClFN2

1,897

Thermo Scientific Chemicals 3-(2-chlorophenyl)-5-methylisoxazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 23598-72-3 Molecular Formula: C11H8ClNO3 Molecular Weight (g/mol): 237.64 MDL Number: MFCD00020813 InChI Key: UVEPOHNXGXVOJE-UHFFFAOYSA-N Synonym: 3-2-chlorophenyl-5-methylisoxazole-4-carboxylic acid,5-methyl-3-2'-chlorophenyl-4-isoxazolecarboxylic acid,3-2-chlorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-2-chlorophenyl-5-methyl,3-2-chloro-phenyl-5-methyl-isoxazole-4-carboxylic acid,3-2-chlorophenyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-o-chlorophenyl-5-methyl,4-carboxy-3-2-chlorophenyl-5-methylisoxazole,3 2-chlorophenyl-5-methyl-isoxazolyl-4-carboxylic acid,5-methyl-3-2-chlorophenyl-4-isoxazolecarboxylic acid PubChem CID: 90203 IUPAC Name: 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid SMILES: CC1=C(C(O)=O)C(=NO1)C1=CC=CC=C1Cl

Pricing & Availability
Specifications

PubChem CID	90203
CAS	23598-72-3
Molecular Weight (g/mol)	237.64
MDL Number	MFCD00020813
SMILES	CC1=C(C(O)=O)C(=NO1)C1=CC=CC=C1Cl
Synonym	3-2-chlorophenyl-5-methylisoxazole-4-carboxylic acid,5-methyl-3-2'-chlorophenyl-4-isoxazolecarboxylic acid,3-2-chlorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-2-chlorophenyl-5-methyl,3-2-chloro-phenyl-5-methyl-isoxazole-4-carboxylic acid,3-2-chlorophenyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-o-chlorophenyl-5-methyl,4-carboxy-3-2-chlorophenyl-5-methylisoxazole,3 2-chlorophenyl-5-methyl-isoxazolyl-4-carboxylic acid,5-methyl-3-2-chlorophenyl-4-isoxazolecarboxylic acid
IUPAC Name	3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid
InChI Key	UVEPOHNXGXVOJE-UHFFFAOYSA-N
Molecular Formula	C11H8ClNO3

1,898

3-Chloroaniline, 99%

CAS: 108-42-9 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00007765 InChI Key: PNPCRKVUWYDDST-UHFFFAOYSA-N Synonym: m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro PubChem CID: 7932 IUPAC Name: 3-chloroaniline SMILES: NC1=CC=CC(Cl)=C1

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Specifications

PubChem CID	7932
CAS	108-42-9
Molecular Weight (g/mol)	127.57
MDL Number	MFCD00007765
SMILES	NC1=CC=CC(Cl)=C1
Synonym	m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro
IUPAC Name	3-chloroaniline
InChI Key	PNPCRKVUWYDDST-UHFFFAOYSA-N
Molecular Formula	C6H6ClN

1,899

Methyl 4-chlorophenylacetate, 99%

CAS: 52449-43-1 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD00032743 InChI Key: WWIYGBWRUXQDND-UHFFFAOYSA-N Synonym: methyl 4-chlorophenylacetate,methyl 2-4-chlorophenyl acetate,methyl 4-chlorophenyl acetate,4-chloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-chloro-, methyl ester,4-chlorophenylacetic acid methyl ester,methyl4-chlorophenylacetate,zlchem 382 PubChem CID: 104196 IUPAC Name: methyl 2-(4-chlorophenyl)acetate SMILES: COC(=O)CC1=CC=C(Cl)C=C1

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Specifications

PubChem CID	104196
CAS	52449-43-1
Molecular Weight (g/mol)	184.62
MDL Number	MFCD00032743
SMILES	COC(=O)CC1=CC=C(Cl)C=C1
Synonym	methyl 4-chlorophenylacetate,methyl 2-4-chlorophenyl acetate,methyl 4-chlorophenyl acetate,4-chloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-chloro-, methyl ester,4-chlorophenylacetic acid methyl ester,methyl4-chlorophenylacetate,zlchem 382
IUPAC Name	methyl 2-(4-chlorophenyl)acetate
InChI Key	WWIYGBWRUXQDND-UHFFFAOYSA-N
Molecular Formula	C9H9ClO2

1,900

3-(2-Chlorophenyl)-5-methylisoxazole-4-carboxylic acid, 98%

Pricing & Availability
Specifications

PubChem CID	90203
CAS	23598-72-3
Molecular Weight (g/mol)	237.64
MDL Number	MFCD00020813
SMILES	CC1=C(C(O)=O)C(=NO1)C1=CC=CC=C1Cl
Synonym	3-2-chlorophenyl-5-methylisoxazole-4-carboxylic acid,5-methyl-3-2'-chlorophenyl-4-isoxazolecarboxylic acid,3-2-chlorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-2-chlorophenyl-5-methyl,3-2-chloro-phenyl-5-methyl-isoxazole-4-carboxylic acid,3-2-chlorophenyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-o-chlorophenyl-5-methyl,4-carboxy-3-2-chlorophenyl-5-methylisoxazole,3 2-chlorophenyl-5-methyl-isoxazolyl-4-carboxylic acid,5-methyl-3-2-chlorophenyl-4-isoxazolecarboxylic acid
IUPAC Name	3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid
InChI Key	UVEPOHNXGXVOJE-UHFFFAOYSA-N
Molecular Formula	C11H8ClNO3

1,901

Thermo Scientific Chemicals 5-Amino-1-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile, 97%, Thermo Scientific™

CAS: 51516-67-7 Molecular Formula: C10H7ClN4 Molecular Weight (g/mol): 218.64 MDL Number: MFCD00052031 InChI Key: WIWSALMJHPGFDY-UHFFFAOYSA-N Synonym: 5-amino-1-4-chlorophenyl-1h-pyrazole-4-carbonitrile,5-amino-1-4-chlorophenyl pyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile, 5-amino-1-4-chlorophenyl,maybridge1_001852,acmc-1b1ld,5-amino-1-4-chloro-phenyl-1h-pyrazole-4-carbonit,1-4-chlorophenyl-5-amino-1h-pyrazole-4-carbonitrile PubChem CID: 639097 SMILES: NC1=C(C=NN1C1=CC=C(Cl)C=C1)C#N

Pricing & Availability
Specifications

PubChem CID	639097
CAS	51516-67-7
Molecular Weight (g/mol)	218.64
MDL Number	MFCD00052031
SMILES	NC1=C(C=NN1C1=CC=C(Cl)C=C1)C#N
Synonym	5-amino-1-4-chlorophenyl-1h-pyrazole-4-carbonitrile,5-amino-1-4-chlorophenyl pyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile, 5-amino-1-4-chlorophenyl,maybridge1_001852,acmc-1b1ld,5-amino-1-4-chloro-phenyl-1h-pyrazole-4-carbonit,1-4-chlorophenyl-5-amino-1h-pyrazole-4-carbonitrile
InChI Key	WIWSALMJHPGFDY-UHFFFAOYSA-N
Molecular Formula	C10H7ClN4

1,902

4-Chloro-m-phenylenediamine, 97%

CAS: 5131-60-2 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00025284 InChI Key: ZWUBBMDHSZDNTA-UHFFFAOYSA-N Synonym: 4-chloro-m-phenylenediamine,1,3-benzenediamine, 4-chloro,4-chloro-1,3-benzenediamine,4-chloro-1,3-phenylenediamine,1-chloro-2,4-diaminobenzene,4-chloro-meta-phenylenediamine,m-phenylenediamine, 4-chloro,4-chlorophene-1,3-diamine,4-chloro-1,3-diaminobenzene,4-chlorophenylene-1,3-diamine PubChem CID: 21209 ChEBI: CHEBI:82421 IUPAC Name: 4-chlorobenzene-1,3-diamine SMILES: C1=CC(=C(C=C1N)N)Cl

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Specifications

PubChem CID	21209
CAS	5131-60-2
Molecular Weight (g/mol)	142.586
ChEBI	CHEBI:82421
MDL Number	MFCD00025284
SMILES	C1=CC(=C(C=C1N)N)Cl
Synonym	4-chloro-m-phenylenediamine,1,3-benzenediamine, 4-chloro,4-chloro-1,3-benzenediamine,4-chloro-1,3-phenylenediamine,1-chloro-2,4-diaminobenzene,4-chloro-meta-phenylenediamine,m-phenylenediamine, 4-chloro,4-chlorophene-1,3-diamine,4-chloro-1,3-diaminobenzene,4-chlorophenylene-1,3-diamine
IUPAC Name	4-chlorobenzene-1,3-diamine
InChI Key	ZWUBBMDHSZDNTA-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2

1,903

3-chloro-5-fluoroaniline, 97%

CAS: 4863-91-6 Molecular Formula: C₆H₅ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD03407962 InChI Key: LPIFAHAICWJMRR-UHFFFAOYSA-N Synonym: pubchem2953,acmc-209kdj,3-chloro-5-fluorobenzenamine,5-chloro-3-fluorophenylamine,ksc493m9f,3-chloro-5-fluoro-phenylamine,buttpark 44\01-96 PubChem CID: 2734838 IUPAC Name: 3-chloro-5-fluoroaniline SMILES: C1=C(C=C(C=C1F)Cl)N

Pricing & Availability
Specifications

PubChem CID	2734838
CAS	4863-91-6
Molecular Weight (g/mol)	145.56
MDL Number	MFCD03407962
SMILES	C1=C(C=C(C=C1F)Cl)N
Synonym	pubchem2953,acmc-209kdj,3-chloro-5-fluorobenzenamine,5-chloro-3-fluorophenylamine,ksc493m9f,3-chloro-5-fluoro-phenylamine,buttpark 44\01-96
IUPAC Name	3-chloro-5-fluoroaniline
InChI Key	LPIFAHAICWJMRR-UHFFFAOYSA-N
Molecular Formula	C₆H₅ClFN

1,904

1,2,4-Trichlorobenzene, 99%, pure

CAS: 120-82-1 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

Pricing & Availability
Specifications

PubChem CID	13
CAS	120-82-1
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

1,905

(S)-1-(2-Chlorophenyl)ethanol, 98%

CAS: 131864-71-6 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD06659506 InChI Key: DDUBOVLGCYUYFX-LURJTMIESA-N Synonym: s-1-2-chlorophenyl ethanol,1s-1-2-chlorophenyl ethan-1-ol,1s-1-2-chlorophenyl ethanol,s-1-2-chlorophenyl ethan-1-ol,pubchem5670,s-1-2-chloro-phenyl-ethanol,5-1-2-chloro-phenyl-ethanol,s-2-chloro-alpha-methylbenzyl alcohol,benzenemethanol,2-chloro-a-methyl-, as PubChem CID: 6999091 IUPAC Name: (1S)-1-(2-chlorophenyl)ethanol SMILES: CC(C1=CC=CC=C1Cl)O

Pricing & Availability
Specifications

PubChem CID	6999091
CAS	131864-71-6
Molecular Weight (g/mol)	156.609
MDL Number	MFCD06659506
SMILES	CC(C1=CC=CC=C1Cl)O
Synonym	s-1-2-chlorophenyl ethanol,1s-1-2-chlorophenyl ethan-1-ol,1s-1-2-chlorophenyl ethanol,s-1-2-chlorophenyl ethan-1-ol,pubchem5670,s-1-2-chloro-phenyl-ethanol,5-1-2-chloro-phenyl-ethanol,s-2-chloro-alpha-methylbenzyl alcohol,benzenemethanol,2-chloro-a-methyl-, as
IUPAC Name	(1S)-1-(2-chlorophenyl)ethanol
InChI Key	DDUBOVLGCYUYFX-LURJTMIESA-N
Molecular Formula	C8H9ClO

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