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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 (8,999)
Chlorobenzene (1,075)
Xylenes (840)
Benzene (370)
Ethylene Glycol (340)
Diethyl Ether (338)
Cyclohexane (245)
2-Butanone (213)
N N-Dimethylformamide (194)
1-Butanol (193)
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1,4-Dioxane (143)
1-Methyl-2-pyrrolidinone (103)
Formamide (89)
Cyclohexanone (73)
Isooctane (71)
Methyl Isobutyl Ketone (71)
N N-Dimethylacetamide (71)
1,2-Dichloroethane (66)
tert-Butanol (64)
Carbon Disulfide (48)
sec-Butanol (46)
Isobutanol (14)
Stoddard Solvent (10)
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571 – 585 of 12,465 results
571
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3-Chlorophenylacetic acid, 98+%

CAS: 1878-65-5 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00004332 InChI Key: WFPMUFXQDKMVCO-UHFFFAOYSA-N Synonym: 3-chlorophenylacetic acid,m-chlorophenylacetic acid,2-3-chlorophenyl acetic acid,3-chlorobenzeneacetic acid,benzeneacetic acid, 3-chloro,m-chlorophenyl acetic acid,3-chlorophenyl acetic acid,3-chlorophenylaceticacid,acetic acid, m-chlorophenyl PubChem CID: 15879 IUPAC Name: 2-(3-chlorophenyl)acetic acid SMILES: OC(=O)CC1=CC=CC(Cl)=C1

PubChem CID 15879
CAS 1878-65-5
Molecular Weight (g/mol) 170.59
MDL Number MFCD00004332
SMILES OC(=O)CC1=CC=CC(Cl)=C1
Synonym 3-chlorophenylacetic acid,m-chlorophenylacetic acid,2-3-chlorophenyl acetic acid,3-chlorobenzeneacetic acid,benzeneacetic acid, 3-chloro,m-chlorophenyl acetic acid,3-chlorophenyl acetic acid,3-chlorophenylaceticacid,acetic acid, m-chlorophenyl
IUPAC Name 2-(3-chlorophenyl)acetic acid
InChI Key WFPMUFXQDKMVCO-UHFFFAOYSA-N
Molecular Formula C8H7ClO2
572
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4-Chlorothiobenzamide, 97%

CAS: 2521-24-6 Molecular Formula: C7H6ClNS Molecular Weight (g/mol): 171.64 MDL Number: MFCD00040956 InChI Key: OKPUICCJRDBRJT-UHFFFAOYSA-N Synonym: 4-chlorothiobenzamide,4-chlorobenzothioamide,p-chlorothiobenzamide,p-chlorobenzothiamide,4-chlorobenzene-1-carbothioamide,4-chloro-thiobenzamide,benzenecarbothioamide, 4-chloro,benzamide, p-chlorothio,benzamide, p-chlorothio-8ci,amino 4-chlorophenyl methane-1-thione PubChem CID: 2734826 SMILES: NC(=S)C1=CC=C(Cl)C=C1

PubChem CID 2734826
CAS 2521-24-6
Molecular Weight (g/mol) 171.64
MDL Number MFCD00040956
SMILES NC(=S)C1=CC=C(Cl)C=C1
Synonym 4-chlorothiobenzamide,4-chlorobenzothioamide,p-chlorothiobenzamide,p-chlorobenzothiamide,4-chlorobenzene-1-carbothioamide,4-chloro-thiobenzamide,benzenecarbothioamide, 4-chloro,benzamide, p-chlorothio,benzamide, p-chlorothio-8ci,amino 4-chlorophenyl methane-1-thione
InChI Key OKPUICCJRDBRJT-UHFFFAOYSA-N
Molecular Formula C7H6ClNS
573

Chloroform-d, for NMR, 99.8 atom % D,with 0.1 v/v% TMS, stab. with silver

CAS: 865-49-6 Molecular Formula: CHCl3 Molecular Weight (g/mol): 120.38 InChI Key: HEDRZPFGACZZDS-MICDWDOJSA-N IUPAC Name: trichloro(²H)methane SMILES: [2H]C(Cl)(Cl)Cl

CAS 865-49-6
Molecular Weight (g/mol) 120.38
SMILES [2H]C(Cl)(Cl)Cl
IUPAC Name trichloro(²H)methane
InChI Key HEDRZPFGACZZDS-MICDWDOJSA-N
Molecular Formula CHCl3
574

Toluene-d8, for NMR, packaged in 0.75 ml ampoules, 99.8 atom % D

CAS: 2037-26-5 Molecular Formula: C7H8 Molecular Weight (g/mol): 100.19 InChI Key: YXFVVABEGXRONW-JGUCLWPXSA-N IUPAC Name: 1-(²H₃)methyl(²H₅)benzene SMILES: [2H]C1=C([2H])C([2H])=C(C([2H])=C1[2H])C([2H])([2H])[2H]

CAS 2037-26-5
Molecular Weight (g/mol) 100.19
SMILES [2H]C1=C([2H])C([2H])=C(C([2H])=C1[2H])C([2H])([2H])[2H]
IUPAC Name 1-(²H₃)methyl(²H₅)benzene
InChI Key YXFVVABEGXRONW-JGUCLWPXSA-N
Molecular Formula C7H8
575
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2,3-Dimethylanisole, 97%

CAS: 2944-49-2 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00008376 InChI Key: BLMBNEVGYRXFNA-UHFFFAOYSA-N Synonym: 2,3-dimethylanisole,3-methoxy-o-xylene,benzene, 1-methoxy-2,3-dimethyl,benzene, methoxydimethyl,1,2-dimethyl-6-methoxybenzene,1-methoxy-2,3-dimethyl-benzene,dimethylanisole,pubchem4114,2,3-dimethyl anisole,2,3-dimethyl-anisole PubChem CID: 76269 IUPAC Name: 1-methoxy-2,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)OC)C

PubChem CID 76269
CAS 2944-49-2
Molecular Weight (g/mol) 136.194
MDL Number MFCD00008376
SMILES CC1=C(C(=CC=C1)OC)C
Synonym 2,3-dimethylanisole,3-methoxy-o-xylene,benzene, 1-methoxy-2,3-dimethyl,benzene, methoxydimethyl,1,2-dimethyl-6-methoxybenzene,1-methoxy-2,3-dimethyl-benzene,dimethylanisole,pubchem4114,2,3-dimethyl anisole,2,3-dimethyl-anisole
IUPAC Name 1-methoxy-2,3-dimethylbenzene
InChI Key BLMBNEVGYRXFNA-UHFFFAOYSA-N
Molecular Formula C9H12O
576
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4-Chloro-2,6-dimethylaniline, 96%

CAS: 24596-18-7 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD01076576 InChI Key: JCLZLZKUISPXDC-UHFFFAOYSA-N Synonym: 4-chloro-2,6-dimethyl-phenylamine,4-chloro-2,6-dimethylbenzenamine,2,6-dimethyl-4-chloroaniline,intermediates-zcf02661,acmc-20a53k,4-chlor-2,6-dimethylanilin,pharmabridge p-1739,4-chloro-2,6-dimethyl-aniline,4-chloro-2,6-xylidine,4-chloro-2,6-dimethylphenylamine PubChem CID: 5073362 IUPAC Name: 4-chloro-2,6-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)Cl

PubChem CID 5073362
CAS 24596-18-7
Molecular Weight (g/mol) 155.625
MDL Number MFCD01076576
SMILES CC1=CC(=CC(=C1N)C)Cl
Synonym 4-chloro-2,6-dimethyl-phenylamine,4-chloro-2,6-dimethylbenzenamine,2,6-dimethyl-4-chloroaniline,intermediates-zcf02661,acmc-20a53k,4-chlor-2,6-dimethylanilin,pharmabridge p-1739,4-chloro-2,6-dimethyl-aniline,4-chloro-2,6-xylidine,4-chloro-2,6-dimethylphenylamine
IUPAC Name 4-chloro-2,6-dimethylaniline
InChI Key JCLZLZKUISPXDC-UHFFFAOYSA-N
Molecular Formula C8H10ClN
577
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2,3-Dimethylbenzoic acid, 98%

CAS: 603-79-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002479 InChI Key: RIZUCYSQUWMQLX-UHFFFAOYSA-N Synonym: hemellitic acid,benzoic acid, 2,3-dimethyl,2,3-dimethylbenzoicacid,2,3-dimethyl benzoic acid,2,3-dimethyl-benzoic acid,unii-7irp8ca267,2,3-dimethylbenzenecarboxylic acid,vic-o-xylylic acid,methyl m-toluic acid,pubchem2549 PubChem CID: 11782 ChEBI: CHEBI:64823 IUPAC Name: 2,3-dimethylbenzoic acid SMILES: CC1=CC=CC(=C1C)C(=O)O

PubChem CID 11782
CAS 603-79-2
Molecular Weight (g/mol) 150.177
ChEBI CHEBI:64823
MDL Number MFCD00002479
SMILES CC1=CC=CC(=C1C)C(=O)O
Synonym hemellitic acid,benzoic acid, 2,3-dimethyl,2,3-dimethylbenzoicacid,2,3-dimethyl benzoic acid,2,3-dimethyl-benzoic acid,unii-7irp8ca267,2,3-dimethylbenzenecarboxylic acid,vic-o-xylylic acid,methyl m-toluic acid,pubchem2549
IUPAC Name 2,3-dimethylbenzoic acid
InChI Key RIZUCYSQUWMQLX-UHFFFAOYSA-N
Molecular Formula C9H10O2
578
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2,6-Dimethylbenzoic acid, 98+%

CAS: 632-46-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002483 InChI Key: HCBHQDKBSKYGCK-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dimethyl,2,6-dimethylbenzoicacid,2,6-dimethyl-benzoic acid,vic-m-xylylic acid,2,6-dimethyl benzoic acid,m-xylene-2-carboxylic acid,2,6-dimethylbenzene carboxylic acid,benzoic acid, 2,6-dimethyl-7ci,8ci,9ci,zlchem 286,vic.-m-xylylic acid PubChem CID: 12439 ChEBI: CHEBI:64827 IUPAC Name: 2,6-dimethylbenzoic acid SMILES: CC1=C(C(=CC=C1)C)C(=O)O

PubChem CID 12439
CAS 632-46-2
Molecular Weight (g/mol) 150.177
ChEBI CHEBI:64827
MDL Number MFCD00002483
SMILES CC1=C(C(=CC=C1)C)C(=O)O
Synonym benzoic acid, 2,6-dimethyl,2,6-dimethylbenzoicacid,2,6-dimethyl-benzoic acid,vic-m-xylylic acid,2,6-dimethyl benzoic acid,m-xylene-2-carboxylic acid,2,6-dimethylbenzene carboxylic acid,benzoic acid, 2,6-dimethyl-7ci,8ci,9ci,zlchem 286,vic.-m-xylylic acid
IUPAC Name 2,6-dimethylbenzoic acid
InChI Key HCBHQDKBSKYGCK-UHFFFAOYSA-N
Molecular Formula C9H10O2
579
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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

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
580
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2,6-Dimethylphenyl isocyanate, 98%

CAS: 28556-81-2 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00002012 InChI Key: YQLRKXVEALTVCZ-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl isocyanate,benzene, 2-isocyanato-1,3-dimethyl,2,6-dimethylphenylisocyanate,2,6-xylyl isocyanate,unii-2ql5mu0e0c,2ql5mu0e0c,isocyanic acid 2,6-dimethylphenyl ester,2,6-dimethylbenzenisocyanate,2,6-dimethyl phenyl isocyanate,2-isocyanato-1,3-dimethyl-benzene PubChem CID: 98787 IUPAC Name: 2-isocyanato-1,3-dimethylbenzene SMILES: CC1=CC=CC(C)=C1N=C=O

PubChem CID 98787
CAS 28556-81-2
Molecular Weight (g/mol) 147.18
MDL Number MFCD00002012
SMILES CC1=CC=CC(C)=C1N=C=O
Synonym 2,6-dimethylphenyl isocyanate,benzene, 2-isocyanato-1,3-dimethyl,2,6-dimethylphenylisocyanate,2,6-xylyl isocyanate,unii-2ql5mu0e0c,2ql5mu0e0c,isocyanic acid 2,6-dimethylphenyl ester,2,6-dimethylbenzenisocyanate,2,6-dimethyl phenyl isocyanate,2-isocyanato-1,3-dimethyl-benzene
IUPAC Name 2-isocyanato-1,3-dimethylbenzene
InChI Key YQLRKXVEALTVCZ-UHFFFAOYSA-N
Molecular Formula C9H9NO
581

Xylenes, Solstice

CAS: 1330-20-7 MDL Number: MFCD00077264

CAS 1330-20-7
MDL Number MFCD00077264
582
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4-Chlorophenylacetic acid, 98%

CAS: 1878-66-6 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00004344 InChI Key: CDPKJZJVTHSESZ-UHFFFAOYSA-N Synonym: 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl PubChem CID: 15880 ChEBI: CHEBI:30749 IUPAC Name: 2-(4-chlorophenyl)acetic acid SMILES: OC(=O)CC1=CC=C(Cl)C=C1

PubChem CID 15880
CAS 1878-66-6
Molecular Weight (g/mol) 170.59
ChEBI CHEBI:30749
MDL Number MFCD00004344
SMILES OC(=O)CC1=CC=C(Cl)C=C1
Synonym 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl
IUPAC Name 2-(4-chlorophenyl)acetic acid
InChI Key CDPKJZJVTHSESZ-UHFFFAOYSA-N
Molecular Formula C8H7ClO2
583

Acetic acid-d, for NMR, 99.5 atom % D

CAS: 758-12-3 Molecular Formula: C2H3O2 Molecular Weight (g/mol): 59.05 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-M IUPAC Name: acetate SMILES: CC([O-])=O

CAS 758-12-3
Molecular Weight (g/mol) 59.05
SMILES CC([O-])=O
IUPAC Name acetate
InChI Key QTBSBXVTEAMEQO-UHFFFAOYSA-M
Molecular Formula C2H3O2
584
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3,5-Dimethylphenyl isocyanate, 97%

CAS: 54132-75-1 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00013868 InChI Key: DZSGDHNHQAJZCO-UHFFFAOYSA-N Synonym: 3,5-dimethylphenyl isocyanate,3,5-dimethylphenylisocyanate,3,5-xylyl isocyanate,benzene, 1-isocyanato-3,5-dimethyl,isocyanic acid 3,5-dimethylphenyl ester,5-isocyanato-m-xylene,1-isocyanato-3,5-dimethyl-benzene,acmc-1axct,3,5-dimethylbenzenisocyanate,ksc274i2t PubChem CID: 521488 IUPAC Name: 1-isocyanato-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)N=C=O)C

PubChem CID 521488
CAS 54132-75-1
Molecular Weight (g/mol) 147.177
MDL Number MFCD00013868
SMILES CC1=CC(=CC(=C1)N=C=O)C
Synonym 3,5-dimethylphenyl isocyanate,3,5-dimethylphenylisocyanate,3,5-xylyl isocyanate,benzene, 1-isocyanato-3,5-dimethyl,isocyanic acid 3,5-dimethylphenyl ester,5-isocyanato-m-xylene,1-isocyanato-3,5-dimethyl-benzene,acmc-1axct,3,5-dimethylbenzenisocyanate,ksc274i2t
IUPAC Name 1-isocyanato-3,5-dimethylbenzene
InChI Key DZSGDHNHQAJZCO-UHFFFAOYSA-N
Molecular Formula C9H9NO
585
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2,4-Dimethylphenyl isocyanate, 98+%

CAS: 51163-29-2 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00013853 InChI Key: QUOBVYPFBJUOAJ-UHFFFAOYSA-N Synonym: 2,4-dimethylphenyl isocyanate,2,4-dimethylphenylisocyanate,benzene, 1-isocyanato-2,4-dimethyl,2,4-dimethylbenzenisocyanate,acmc-20aoc8,1-isocyanato-2,4-dimethyl-benzene PubChem CID: 5207585 IUPAC Name: 1-isocyanato-2,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)N=C=O)C

PubChem CID 5207585
CAS 51163-29-2
Molecular Weight (g/mol) 147.177
MDL Number MFCD00013853
SMILES CC1=CC(=C(C=C1)N=C=O)C
Synonym 2,4-dimethylphenyl isocyanate,2,4-dimethylphenylisocyanate,benzene, 1-isocyanato-2,4-dimethyl,2,4-dimethylbenzenisocyanate,acmc-20aoc8,1-isocyanato-2,4-dimethyl-benzene
IUPAC Name 1-isocyanato-2,4-dimethylbenzene
InChI Key QUOBVYPFBJUOAJ-UHFFFAOYSA-N
Molecular Formula C9H9NO