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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.
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436 – 450 of 5,690 results
436

4-Chlorophenyl isothiocyanate, 98%

CAS: 2131-55-7 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.626 MDL Number: MFCD00004810 InChI Key: MZZVFXMTZTVUFO-UHFFFAOYSA-N PubChem CID: 16480 IUPAC Name: 1-chloro-4-isothiocyanatobenzene SMILES: C1=CC(=CC=C1N=C=S)Cl

PubChem CID 16480
CAS 2131-55-7
Molecular Weight (g/mol) 169.626
MDL Number MFCD00004810
SMILES C1=CC(=CC=C1N=C=S)Cl
IUPAC Name 1-chloro-4-isothiocyanatobenzene
InChI Key MZZVFXMTZTVUFO-UHFFFAOYSA-N
Molecular Formula C7H4ClNS
437

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
438

Diethyl iminodiacetate, 97%

CAS: 6290-05-7 MDL Number: MFCD00041925

CAS 6290-05-7
MDL Number MFCD00041925
439

alpha-Bromo-4-chlorophenylacetic acid, 97%

CAS: 3381-73-5 Molecular Formula: C8H6BrClO2 Molecular Weight (g/mol): 249.49 MDL Number: MFCD08276760 InChI Key: KKOAAWLOOHBFQP-UHFFFAOYNA-N Synonym: 2-bromo-2-4-chlorophenyl acetic acid,alpha-bromo-4-chlorophenylacetic acid,bromo 4-chlorophenyl acetic acid,acmc-1ct0u,bromo-4-chlorophenyl acetic acid,bromo-4-chloro-phenyl acetic acid,bromo-4-chloro-phenyl-acetic acid,2-bromo-2-4-chlorophenyl aceticacid,alpha-bromo-p-chloro phenylacetic acid,alpha-bromo-p-chlorophenyl acetic acid PubChem CID: 10490868 IUPAC Name: 2-bromo-2-(4-chlorophenyl)acetic acid SMILES: OC(=O)C(Br)C1=CC=C(Cl)C=C1

PubChem CID 10490868
CAS 3381-73-5
Molecular Weight (g/mol) 249.49
MDL Number MFCD08276760
SMILES OC(=O)C(Br)C1=CC=C(Cl)C=C1
Synonym 2-bromo-2-4-chlorophenyl acetic acid,alpha-bromo-4-chlorophenylacetic acid,bromo 4-chlorophenyl acetic acid,acmc-1ct0u,bromo-4-chlorophenyl acetic acid,bromo-4-chloro-phenyl acetic acid,bromo-4-chloro-phenyl-acetic acid,2-bromo-2-4-chlorophenyl aceticacid,alpha-bromo-p-chloro phenylacetic acid,alpha-bromo-p-chlorophenyl acetic acid
IUPAC Name 2-bromo-2-(4-chlorophenyl)acetic acid
InChI Key KKOAAWLOOHBFQP-UHFFFAOYNA-N
Molecular Formula C8H6BrClO2
440

Diethyl 4-chlorobenzylphosphonate, 98+%

CAS: 39225-17-7 Molecular Formula: C11H16ClO3P Molecular Weight (g/mol): 262.67 MDL Number: MFCD00051568 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
MDL Number MFCD00051568
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
441

2-Hydroxysaclofen, Thermo Scientific Chemicals

CAS: 117354-64-0 Molecular Formula: C9H12ClNO4S Molecular Weight (g/mol): 265.708 MDL Number: MFCD00069282 InChI Key: WBSMZVIMANOCNX-UHFFFAOYSA-N Synonym: 2-hydroxysaclofen,2-oh-saclofen,2-hydroxy-saclofen,3-amino-2-4-chlorophenyl-2-hydroxypropane-1-sulfonic acid,2-hydroxy-s---saclofen,3-amino-2-4-chlorophenyl-2-hydroxypropylsulfonic acid,3-amino-2-4-chlorophenyl-2-hydroxypropanesulfonic acid,beta-aminomethyl-4-chloro-beta-hydroxybenzeneethanesulfonic acid,benzeneethanesulfonic acid, beta-aminomethyl-4-chloro-beta-hydroxy,2-hydroxysaclofen, solid PubChem CID: 1564 IUPAC Name: 3-amino-2-(4-chlorophenyl)-2-hydroxypropane-1-sulfonic acid SMILES: C1=CC(=CC=C1C(CN)(CS(=O)(=O)O)O)Cl

PubChem CID 1564
CAS 117354-64-0
Molecular Weight (g/mol) 265.708
MDL Number MFCD00069282
SMILES C1=CC(=CC=C1C(CN)(CS(=O)(=O)O)O)Cl
Synonym 2-hydroxysaclofen,2-oh-saclofen,2-hydroxy-saclofen,3-amino-2-4-chlorophenyl-2-hydroxypropane-1-sulfonic acid,2-hydroxy-s---saclofen,3-amino-2-4-chlorophenyl-2-hydroxypropylsulfonic acid,3-amino-2-4-chlorophenyl-2-hydroxypropanesulfonic acid,beta-aminomethyl-4-chloro-beta-hydroxybenzeneethanesulfonic acid,benzeneethanesulfonic acid, beta-aminomethyl-4-chloro-beta-hydroxy,2-hydroxysaclofen, solid
IUPAC Name 3-amino-2-(4-chlorophenyl)-2-hydroxypropane-1-sulfonic acid
InChI Key WBSMZVIMANOCNX-UHFFFAOYSA-N
Molecular Formula C9H12ClNO4S
442

3,3',5,5'-Tetramethylbiphenyl, 97+%

CAS: 25570-02-9 Molecular Formula: C16H18 Molecular Weight (g/mol): 210.32 MDL Number: MFCD00051910 InChI Key: CMZYGFLOKOQMKF-UHFFFAOYSA-N PubChem CID: 520212 IUPAC Name: 1-(3,5-dimethylphenyl)-3,5-dimethylbenzene SMILES: CC1=CC(=CC(C)=C1)C1=CC(C)=CC(C)=C1

PubChem CID 520212
CAS 25570-02-9
Molecular Weight (g/mol) 210.32
MDL Number MFCD00051910
SMILES CC1=CC(=CC(C)=C1)C1=CC(C)=CC(C)=C1
IUPAC Name 1-(3,5-dimethylphenyl)-3,5-dimethylbenzene
InChI Key CMZYGFLOKOQMKF-UHFFFAOYSA-N
Molecular Formula C16H18
443

5-(3-Chlorophenyl)-1H-tetrazole, 98+%

CAS: 41421-28-7 Molecular Formula: C7H4ClN4 Molecular Weight (g/mol): 179.59 MDL Number: MFCD00040951 InChI Key: WKXXXGMIBYWPGE-UHFFFAOYSA-N Synonym: 5-3-chlorophenyl-1h-tetrazole,5-3-chlorophenyl-2h-tetrazole,5-3-chloro-phenyl-2h-tetrazole,5-3-chlorophenyl-1h-1,2,3,4-tetrazole,5-3-chlorophenyl-2h-1,2,3,4-tetrazole,5-3-chlorophenyl-1h-1,2,3,4-tetraazole,5-3-chlorophenyl tetraazole,5-chlorophenyltetrazole,acmc-20am9f,5-3-chlorophenyl tetrazole PubChem CID: 592520 IUPAC Name: 5-(3-chlorophenyl)-2H-tetrazole SMILES: ClC1=CC=CC(=C1)C1=N[N-]N=N1

PubChem CID 592520
CAS 41421-28-7
Molecular Weight (g/mol) 179.59
MDL Number MFCD00040951
SMILES ClC1=CC=CC(=C1)C1=N[N-]N=N1
Synonym 5-3-chlorophenyl-1h-tetrazole,5-3-chlorophenyl-2h-tetrazole,5-3-chloro-phenyl-2h-tetrazole,5-3-chlorophenyl-1h-1,2,3,4-tetrazole,5-3-chlorophenyl-2h-1,2,3,4-tetrazole,5-3-chlorophenyl-1h-1,2,3,4-tetraazole,5-3-chlorophenyl tetraazole,5-chlorophenyltetrazole,acmc-20am9f,5-3-chlorophenyl tetrazole
IUPAC Name 5-(3-chlorophenyl)-2H-tetrazole
InChI Key WKXXXGMIBYWPGE-UHFFFAOYSA-N
Molecular Formula C7H4ClN4
444

3-Chloro-2-methylbenzonitrile, 97%

CAS: 54454-12-5 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 MDL Number: MFCD00045598 InChI Key: FKFZTNLSUJCIMG-UHFFFAOYSA-N Synonym: 2-methyl-3-chlorobenzonitrile,pubchem23847,3-chloro-o-tolunitrile,acmc-1aqtx,6-chloro-2-cyanotoluene,2-chloro-6-cyanotoluene,2-methyl-3-chloro-benzonitrile,3-chloro-2-methyl-benzonitrile,benzonitrile,3-chloro-2-methyl,benzonitrile, 3-chloro-2-methyl PubChem CID: 521508 IUPAC Name: 3-chloro-2-methylbenzonitrile SMILES: CC1=C(C=CC=C1Cl)C#N

PubChem CID 521508
CAS 54454-12-5
Molecular Weight (g/mol) 151.593
MDL Number MFCD00045598
SMILES CC1=C(C=CC=C1Cl)C#N
Synonym 2-methyl-3-chlorobenzonitrile,pubchem23847,3-chloro-o-tolunitrile,acmc-1aqtx,6-chloro-2-cyanotoluene,2-chloro-6-cyanotoluene,2-methyl-3-chloro-benzonitrile,3-chloro-2-methyl-benzonitrile,benzonitrile,3-chloro-2-methyl,benzonitrile, 3-chloro-2-methyl
IUPAC Name 3-chloro-2-methylbenzonitrile
InChI Key FKFZTNLSUJCIMG-UHFFFAOYSA-N
Molecular Formula C8H6ClN
445

4-Chlorotoluene, 98%

CAS: 106-43-4 Molecular Formula: C7H7Cl Molecular Weight (g/mol): 126.58 MDL Number: MFCD00000631 InChI Key: NPDACUSDTOMAMK-UHFFFAOYSA-N Synonym: 4-chlorotoluene,p-chlorotoluene,benzene, 1-chloro-4-methyl,p-tolyl chloride,toluene, p-chloro,1-methyl-4-chlorobenzene,4-chloro-1-methylbenzene,monochlorotoluene,para-chlorotoluene,unii-q8r236h42n PubChem CID: 7810 ChEBI: CHEBI:34401 IUPAC Name: 1-chloro-4-methylbenzene SMILES: CC1=CC=C(Cl)C=C1

PubChem CID 7810
CAS 106-43-4
Molecular Weight (g/mol) 126.58
ChEBI CHEBI:34401
MDL Number MFCD00000631
SMILES CC1=CC=C(Cl)C=C1
Synonym 4-chlorotoluene,p-chlorotoluene,benzene, 1-chloro-4-methyl,p-tolyl chloride,toluene, p-chloro,1-methyl-4-chlorobenzene,4-chloro-1-methylbenzene,monochlorotoluene,para-chlorotoluene,unii-q8r236h42n
IUPAC Name 1-chloro-4-methylbenzene
InChI Key NPDACUSDTOMAMK-UHFFFAOYSA-N
Molecular Formula C7H7Cl
446

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

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

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
447

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
448

3-Chlorophenylmagnesium bromide, 1M in MeTHF

CAS: 36229-42-2 Molecular Formula: C6H4BrClMg Molecular Weight (g/mol): 215.76 MDL Number: MFCD00672003 InChI Key: ZIYRUWPTUPFRQU-UHFFFAOYSA-M Synonym: 3-chlorophenylmagnesium bromide,3-chlorophenyl magnesium bromide,magnesium,bromo 3-chlorophenyl,m-chlorophenylmagnesium bromide,m-chlorophenyl magnesium bromide,3-chloro phenyl magnesium bromide,3-chloro-phenyl magnesium bromide,ziyruwptupfrqu-uhfffaoysa-m,grignard reagent PubChem CID: 12252967 IUPAC Name: magnesium;chlorobenzene;bromide SMILES: ClC1=CC([Mg]Br)=CC=C1

PubChem CID 12252967
CAS 36229-42-2
Molecular Weight (g/mol) 215.76
MDL Number MFCD00672003
SMILES ClC1=CC([Mg]Br)=CC=C1
Synonym 3-chlorophenylmagnesium bromide,3-chlorophenyl magnesium bromide,magnesium,bromo 3-chlorophenyl,m-chlorophenylmagnesium bromide,m-chlorophenyl magnesium bromide,3-chloro phenyl magnesium bromide,3-chloro-phenyl magnesium bromide,ziyruwptupfrqu-uhfffaoysa-m,grignard reagent
IUPAC Name magnesium;chlorobenzene;bromide
InChI Key ZIYRUWPTUPFRQU-UHFFFAOYSA-M
Molecular Formula C6H4BrClMg
449

5-Amino-3-(4-chlorophenyl)-1,2,4-thiadiazole, 96%

CAS: 19922-07-7 Molecular Formula: C8H6ClN3S Molecular Weight (g/mol): 211.667 MDL Number: MFCD07357326 InChI Key: IUSHKZWNRIGLGO-UHFFFAOYSA-N Synonym: 3-4-chlorophenyl-1,2,4-thiadiazol-5-amine,1,2,4-thiadiazol-5-amine,3-4-chlorophenyl,5-amino-3-4-chlorophenyl-1,2,4-thiadiazole,chlorophenylthiadiazolamine,3-4-chlorophenyl-1,2,4-thiadiazole-5-ylamine PubChem CID: 23331270 IUPAC Name: 3-(4-chlorophenyl)-1,2,4-thiadiazol-5-amine SMILES: C1=CC(=CC=C1C2=NSC(=N2)N)Cl

PubChem CID 23331270
CAS 19922-07-7
Molecular Weight (g/mol) 211.667
MDL Number MFCD07357326
SMILES C1=CC(=CC=C1C2=NSC(=N2)N)Cl
Synonym 3-4-chlorophenyl-1,2,4-thiadiazol-5-amine,1,2,4-thiadiazol-5-amine,3-4-chlorophenyl,5-amino-3-4-chlorophenyl-1,2,4-thiadiazole,chlorophenylthiadiazolamine,3-4-chlorophenyl-1,2,4-thiadiazole-5-ylamine
IUPAC Name 3-(4-chlorophenyl)-1,2,4-thiadiazol-5-amine
InChI Key IUSHKZWNRIGLGO-UHFFFAOYSA-N
Molecular Formula C8H6ClN3S
450

5-Iodo-m-xylene, 97%

CAS: 22445-41-6 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.06 MDL Number: MFCD00060659 InChI Key: ZLMKEENUYIUKKC-UHFFFAOYSA-N Synonym: 5-iodo-m-xylene,1,3-dimethyl-5-iodobenzene,benzene, 1-iodo-3,5-dimethyl,3,5-dimethyliodobenzene,pubchem3872,acmc-1ccdf,3,5-dimethyl-1-iodobenzene,ksc422q9l,1-iodo-3,5-dimethylbenzene,# PubChem CID: 140924 IUPAC Name: 1-iodo-3,5-dimethylbenzene SMILES: CC1=CC(I)=CC(C)=C1

PubChem CID 140924
CAS 22445-41-6
Molecular Weight (g/mol) 232.06
MDL Number MFCD00060659
SMILES CC1=CC(I)=CC(C)=C1
Synonym 5-iodo-m-xylene,1,3-dimethyl-5-iodobenzene,benzene, 1-iodo-3,5-dimethyl,3,5-dimethyliodobenzene,pubchem3872,acmc-1ccdf,3,5-dimethyl-1-iodobenzene,ksc422q9l,1-iodo-3,5-dimethylbenzene,#
IUPAC Name 1-iodo-3,5-dimethylbenzene
InChI Key ZLMKEENUYIUKKC-UHFFFAOYSA-N
Molecular Formula C8H9I