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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 (9,002)
Chlorobenzene (1,075)
Xylenes (839)
Benzene (371)
Ethylene Glycol (367)
Diethyl Ether (338)
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N N-Dimethylformamide (194)
1-Butanol (192)
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Formamide (89)
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Methyl Isobutyl Ketone (71)
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1,2-Dichloroethane (66)
tert-Butanol (64)
Carbon Disulfide (48)
sec-Butanol (46)
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Stoddard Solvent (10)
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Keyword Search:
751 – 765 of 12,496 results
751
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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
752
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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
753
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4-Chlorobenzenesulfinic acid sodium salt hydrate, 97%

CAS: 14752-66-0 Molecular Formula: C6H4ClNaO2S Molecular Weight (g/mol): 198.60 MDL Number: MFCD00035602 InChI Key: JFXAUUFCZJYLJF-UHFFFAOYSA-M Synonym: sodium 4-chlorobenzenesulfinate,4-chlorobenzenesulfinic acid sodium salt,sodium 4-chlorobenzene sulfinate,unii-x2u129fz4n,sodium p-chlorobenzenesulphinate,sodium 4-chlorobenzene-1-sulfinate,4-chlorobenzene sulfinic acid sodium,4-chlorobenzenesulfinic acid sodium salt hydrate,p-chlorobenzenesulfinic acid, sodium salt,acmc-1cin1 PubChem CID: 23664783 IUPAC Name: sodium;4-chlorobenzenesulfinate SMILES: [Na+].[O-]S(=O)C1=CC=C(Cl)C=C1

PubChem CID 23664783
CAS 14752-66-0
Molecular Weight (g/mol) 198.60
MDL Number MFCD00035602
SMILES [Na+].[O-]S(=O)C1=CC=C(Cl)C=C1
Synonym sodium 4-chlorobenzenesulfinate,4-chlorobenzenesulfinic acid sodium salt,sodium 4-chlorobenzene sulfinate,unii-x2u129fz4n,sodium p-chlorobenzenesulphinate,sodium 4-chlorobenzene-1-sulfinate,4-chlorobenzene sulfinic acid sodium,4-chlorobenzenesulfinic acid sodium salt hydrate,p-chlorobenzenesulfinic acid, sodium salt,acmc-1cin1
IUPAC Name sodium;4-chlorobenzenesulfinate
InChI Key JFXAUUFCZJYLJF-UHFFFAOYSA-M
Molecular Formula C6H4ClNaO2S
754

Xylenes, 98+%, for analysis, mixture of isomers

CAS: 1330-20-7 Molecular Formula: C8H10 Synonym: Dimethylbenzene

CAS 1330-20-7
Synonym Dimethylbenzene
Molecular Formula C8H10
755

1,4-Dioxane, HPLC Grade, 99% min, packaged under Argon in resealable ChemSeal™ bottles

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1

PubChem CID 31275
CAS 123-91-1
Molecular Weight (g/mol) 88.106
ChEBI CHEBI:47032
MDL Number MFCD00006571
SMILES C1COCCO1
Synonym dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin
IUPAC Name 1,4-dioxane
InChI Key RYHBNJHYFVUHQT-UHFFFAOYSA-N
Molecular Formula C4H8O2
756
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4-Chlorophenoxyacetic acid, 98%

CAS: 122-88-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.59 MDL Number: MFCD00004305 InChI Key: SODPIMGUZLOIPE-UHFFFAOYSA-N Synonym: 4-chlorophenoxyacetic acid,2-4-chlorophenoxy acetic acid,4-chlorophenoxy acetic acid,4-cpa,sure-set,tomatotone,tomato fix,acetic acid, 4-chlorophenoxy,p-chlorophenoxyacetic acid,tomato hold PubChem CID: 26229 ChEBI: CHEBI:1808 IUPAC Name: 2-(4-chlorophenoxy)acetic acid SMILES: C1=CC(=CC=C1OCC(=O)O)Cl

PubChem CID 26229
CAS 122-88-3
Molecular Weight (g/mol) 186.59
ChEBI CHEBI:1808
MDL Number MFCD00004305
SMILES C1=CC(=CC=C1OCC(=O)O)Cl
Synonym 4-chlorophenoxyacetic acid,2-4-chlorophenoxy acetic acid,4-chlorophenoxy acetic acid,4-cpa,sure-set,tomatotone,tomato fix,acetic acid, 4-chlorophenoxy,p-chlorophenoxyacetic acid,tomato hold
IUPAC Name 2-(4-chlorophenoxy)acetic acid
InChI Key SODPIMGUZLOIPE-UHFFFAOYSA-N
Molecular Formula C8H7ClO3
757
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4-Benzyloxy-3,5-dimethylbenzoic acid, 98+%

CAS: 97888-80-7 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.301 MDL Number: MFCD00272572 InChI Key: JABUPJCJZZNUFK-UHFFFAOYSA-N Synonym: 4-benzyloxy-3,5-dimethylbenzoic acid,4-benzyloxy-3,5-dimethyl-benzoic acid,3,5-dimethyl-4-phenylmethoxy benzoic acid,4-benzyloxy-3,5-dimethyl-benzoate PubChem CID: 2733993 IUPAC Name: 3,5-dimethyl-4-phenylmethoxybenzoic acid SMILES: CC1=CC(=CC(=C1OCC2=CC=CC=C2)C)C(=O)O

PubChem CID 2733993
CAS 97888-80-7
Molecular Weight (g/mol) 256.301
MDL Number MFCD00272572
SMILES CC1=CC(=CC(=C1OCC2=CC=CC=C2)C)C(=O)O
Synonym 4-benzyloxy-3,5-dimethylbenzoic acid,4-benzyloxy-3,5-dimethyl-benzoic acid,3,5-dimethyl-4-phenylmethoxy benzoic acid,4-benzyloxy-3,5-dimethyl-benzoate
IUPAC Name 3,5-dimethyl-4-phenylmethoxybenzoic acid
InChI Key JABUPJCJZZNUFK-UHFFFAOYSA-N
Molecular Formula C16H16O3
758

o-Xylene, Spectrophotometric Grade, 96% min

CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

PubChem CID 7237
CAS 95-47-6
Molecular Weight (g/mol) 106.17
ChEBI CHEBI:28063
MDL Number MFCD00008519
SMILES CC1=CC=CC=C1C
Synonym o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes
IUPAC Name 1,2-xylene
InChI Key CTQNGGLPUBDAKN-UHFFFAOYSA-N
Molecular Formula C8H10
759
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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
760
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3-Nitro-o-xylene, 99%

CAS: 83-41-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007162 InChI Key: FVHAWXWFPBPFOS-UHFFFAOYSA-N Synonym: 3-nitro-o-xylene,2,3-dimethylnitrobenzene,nitroxylene,o-xylene, 3-nitro,benzene, 1,2-dimethyl-3-nitro,xylene, ar-nitro,benzene, dimethylnitro,unii-49gnx4cy5w,ccris 3117,49gnx4cy5w PubChem CID: 6739 IUPAC Name: 1,2-dimethyl-3-nitrobenzene SMILES: CC1=CC=CC(=C1C)[N+]([O-])=O

PubChem CID 6739
CAS 83-41-0
Molecular Weight (g/mol) 151.17
MDL Number MFCD00007162
SMILES CC1=CC=CC(=C1C)[N+]([O-])=O
Synonym 3-nitro-o-xylene,2,3-dimethylnitrobenzene,nitroxylene,o-xylene, 3-nitro,benzene, 1,2-dimethyl-3-nitro,xylene, ar-nitro,benzene, dimethylnitro,unii-49gnx4cy5w,ccris 3117,49gnx4cy5w
IUPAC Name 1,2-dimethyl-3-nitrobenzene
InChI Key FVHAWXWFPBPFOS-UHFFFAOYSA-N
Molecular Formula C8H9NO2
761
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3-Chloro-2-fluoroaniline, 97%

CAS: 2106-04-9 MDL Number: MFCD00069415

CAS 2106-04-9
MDL Number MFCD00069415
762
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4-Chlorobenzyl isothiocyanate, 97%

CAS: 3694-45-9 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.653 MDL Number: MFCD00041116 InChI Key: DEHXIHUIYSXZNH-UHFFFAOYSA-N Synonym: 4-chlorobenzyl isothiocyanate,1-chloro-4-isothiocyanatomethyl benzene,p-chlorobenzyl isothiocyanate,benzene, 1-chloro-4-isothiocyanatomethyl,isothiocyanic acid, p-chlorobenzyl ester,4-chlorobenzylisothiocyanate,benzene, 1-chloro-4-isothiocyanatomethyl-9ci,acmc-1cng5,wln: scn1r dg,p-chlorobenzylisothiocyanate PubChem CID: 19408 IUPAC Name: 1-chloro-4-(isothiocyanatomethyl)benzene SMILES: C1=CC(=CC=C1CN=C=S)Cl

PubChem CID 19408
CAS 3694-45-9
Molecular Weight (g/mol) 183.653
MDL Number MFCD00041116
SMILES C1=CC(=CC=C1CN=C=S)Cl
Synonym 4-chlorobenzyl isothiocyanate,1-chloro-4-isothiocyanatomethyl benzene,p-chlorobenzyl isothiocyanate,benzene, 1-chloro-4-isothiocyanatomethyl,isothiocyanic acid, p-chlorobenzyl ester,4-chlorobenzylisothiocyanate,benzene, 1-chloro-4-isothiocyanatomethyl-9ci,acmc-1cng5,wln: scn1r dg,p-chlorobenzylisothiocyanate
IUPAC Name 1-chloro-4-(isothiocyanatomethyl)benzene
InChI Key DEHXIHUIYSXZNH-UHFFFAOYSA-N
Molecular Formula C8H6ClNS
763
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3,4-Dimethylbenzeneboronic acid, 98+%

CAS: 55499-43-9 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.98 MDL Number: MFCD01009694 InChI Key: KDVZJKOYSOFXRV-UHFFFAOYSA-N Synonym: 3,4-dimethylphenyl boronic acid,3,4-dimethylbenzeneboronic acid,3,4-dimethylphenyl boranediol,3,4-dimethylphenylboronicacid,4-borono-o-xylene,boronic acid, 3,4-dimethylphenyl,pubchem1832,acmc-209lna,3.4-dimethylbenzeneboronic acid,3,4-dimethyl phenylboronic acid PubChem CID: 2734348 IUPAC Name: (3,4-dimethylphenyl)boronic acid SMILES: CC1=CC=C(C=C1C)B(O)O

PubChem CID 2734348
CAS 55499-43-9
Molecular Weight (g/mol) 149.98
MDL Number MFCD01009694
SMILES CC1=CC=C(C=C1C)B(O)O
Synonym 3,4-dimethylphenyl boronic acid,3,4-dimethylbenzeneboronic acid,3,4-dimethylphenyl boranediol,3,4-dimethylphenylboronicacid,4-borono-o-xylene,boronic acid, 3,4-dimethylphenyl,pubchem1832,acmc-209lna,3.4-dimethylbenzeneboronic acid,3,4-dimethyl phenylboronic acid
IUPAC Name (3,4-dimethylphenyl)boronic acid
InChI Key KDVZJKOYSOFXRV-UHFFFAOYSA-N
Molecular Formula C8H11BO2
764
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4-Bromo-2,6-dimethylaniline, 98%, Thermo Scientific Chemicals

CAS: 24596-19-8 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00007826 InChI Key: QGLAYJCJLHNIGJ-UHFFFAOYSA-N Synonym: 4-bromo-2,6-xylidine,benzenamine, 4-bromo-2,6-dimethyl,4-bromo-2,6-dimethyl-phenylamine,2-amino-5-bromo-m-xylene,2,6-dimethyl-4-bromoaniline,4-bromo-2,6-dimethylbenzenamine,4-bromo-2,6-dimethylphenylamine,4-bromo-2,6-dimethyl-aniline,4-bromo-2,6-dimethylaniline,4-bromo-2,6-dimethyl-benzenamine PubChem CID: 90549 IUPAC Name: 4-bromo-2,6-dimethylaniline SMILES: CC1=CC(Br)=CC(C)=C1N

PubChem CID 90549
CAS 24596-19-8
Molecular Weight (g/mol) 200.08
MDL Number MFCD00007826
SMILES CC1=CC(Br)=CC(C)=C1N
Synonym 4-bromo-2,6-xylidine,benzenamine, 4-bromo-2,6-dimethyl,4-bromo-2,6-dimethyl-phenylamine,2-amino-5-bromo-m-xylene,2,6-dimethyl-4-bromoaniline,4-bromo-2,6-dimethylbenzenamine,4-bromo-2,6-dimethylphenylamine,4-bromo-2,6-dimethyl-aniline,4-bromo-2,6-dimethylaniline,4-bromo-2,6-dimethyl-benzenamine
IUPAC Name 4-bromo-2,6-dimethylaniline
InChI Key QGLAYJCJLHNIGJ-UHFFFAOYSA-N
Molecular Formula C8H10BrN
765
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2-Chlorophenoxyacetic acid, 98+%

CAS: 614-61-9 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.59 MDL Number: MFCD00004298 InChI Key: OPQYFNRLWBWCST-UHFFFAOYSA-N Synonym: 2-chlorophenoxyacetic acid,2-chlorophenoxy acetic acid,o-chlorophenoxyacetic acid,2-2-chlorophenoxy acetic acid,acetic acid, 2-chlorophenoxy,acide o-chlorophenoxyacetique,acetic acid, o-chlorophenoxy,unii-x2512m5l7q,acetic acid, chlorophenoxy PubChem CID: 11969 IUPAC Name: 2-(2-chlorophenoxy)acetic acid SMILES: OC(=O)COC1=CC=CC=C1Cl

PubChem CID 11969
CAS 614-61-9
Molecular Weight (g/mol) 186.59
MDL Number MFCD00004298
SMILES OC(=O)COC1=CC=CC=C1Cl
Synonym 2-chlorophenoxyacetic acid,2-chlorophenoxy acetic acid,o-chlorophenoxyacetic acid,2-2-chlorophenoxy acetic acid,acetic acid, 2-chlorophenoxy,acide o-chlorophenoxyacetique,acetic acid, o-chlorophenoxy,unii-x2512m5l7q,acetic acid, chlorophenoxy
IUPAC Name 2-(2-chlorophenoxy)acetic acid
InChI Key OPQYFNRLWBWCST-UHFFFAOYSA-N
Molecular Formula C8H7ClO3