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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 (9,151)
Chlorobenzene (1,076)
Xylenes (844)
Benzene (374)
Ethylene Glycol (349)
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1-Butanol (193)
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tert-Butanol (66)
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1,216 – 1,230 of 12,650 results
1,216

3-Chloro-4-(3-fluorobenzyloxy)aniline 98.0+%, TCI America™

CAS: 202197-26-0 Molecular Formula: C13H11ClFNO Molecular Weight (g/mol): 251.69 MDL Number: MFCD06809822 InChI Key: AYPFEYDGZDPAPE-UHFFFAOYSA-N PubChem CID: 7059263 IUPAC Name: 3-chloro-4-[(3-fluorophenyl)methoxy]aniline SMILES: NC1=CC(Cl)=C(OCC2=CC(F)=CC=C2)C=C1

PubChem CID 7059263
CAS 202197-26-0
Molecular Weight (g/mol) 251.69
MDL Number MFCD06809822
SMILES NC1=CC(Cl)=C(OCC2=CC(F)=CC=C2)C=C1
IUPAC Name 3-chloro-4-[(3-fluorophenyl)methoxy]aniline
InChI Key AYPFEYDGZDPAPE-UHFFFAOYSA-N
Molecular Formula C13H11ClFNO
1,217

1-Chloro-4-ethylbenzene 98.0+%, TCI America™

CAS: 622-98-0 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00040855 InChI Key: GPOFSFLJOIAMSA-UHFFFAOYSA-N Synonym: benzene, 1-chloro-4-ethyl,p-chloroethylbenzene,4-chloroethylbenzene,4-ethylchlorobenzene,acmc-20aovw,p-chlorophenyl ethane,4-chloro ethylbenzene,1-ethyl-4-chlorobenzene,4-chloro-1-ethylbenzene,1-chloro-4-ethyl benzene PubChem CID: 69330 IUPAC Name: 1-chloro-4-ethylbenzene SMILES: CCC1=CC=C(C=C1)Cl

PubChem CID 69330
CAS 622-98-0
Molecular Weight (g/mol) 140.61
MDL Number MFCD00040855
SMILES CCC1=CC=C(C=C1)Cl
Synonym benzene, 1-chloro-4-ethyl,p-chloroethylbenzene,4-chloroethylbenzene,4-ethylchlorobenzene,acmc-20aovw,p-chlorophenyl ethane,4-chloro ethylbenzene,1-ethyl-4-chlorobenzene,4-chloro-1-ethylbenzene,1-chloro-4-ethyl benzene
IUPAC Name 1-chloro-4-ethylbenzene
InChI Key GPOFSFLJOIAMSA-UHFFFAOYSA-N
Molecular Formula C8H9Cl
1,218

3-Chlorotoluene 99.0+%, TCI America™

CAS: 108-41-8 Molecular Formula: C7H7Cl Molecular Weight (g/mol): 126.58 MDL Number: MFCD00000595 InChI Key: OSOUNOBYRMOXQQ-UHFFFAOYSA-N Synonym: 3-chlorotoluene,m-chlorotoluene,benzene, 1-chloro-3-methyl,m-tolyl chloride,3-chloro-1-methylbenzene,1-methyl-3-chlorobenzene,toluene, m-chloro,meta-chlorotoluene,unii-5k8172k9tt,chlorotoluene 3- PubChem CID: 7931 IUPAC Name: 1-chloro-3-methylbenzene SMILES: CC1=CC=CC(Cl)=C1

PubChem CID 7931
CAS 108-41-8
Molecular Weight (g/mol) 126.58
MDL Number MFCD00000595
SMILES CC1=CC=CC(Cl)=C1
Synonym 3-chlorotoluene,m-chlorotoluene,benzene, 1-chloro-3-methyl,m-tolyl chloride,3-chloro-1-methylbenzene,1-methyl-3-chlorobenzene,toluene, m-chloro,meta-chlorotoluene,unii-5k8172k9tt,chlorotoluene 3-
IUPAC Name 1-chloro-3-methylbenzene
InChI Key OSOUNOBYRMOXQQ-UHFFFAOYSA-N
Molecular Formula C7H7Cl
1,219

2-(4-Chlorophenyl)ethanol 98.0+%, TCI America™

CAS: 1875-88-3 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00002899 InChI Key: HZFRKZWBVUJYDA-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl ethanol,4-chlorophenethylalcohol,4-chlorophenethyl alcohol,2-4-chlorophenyl ethan-1-ol,benzeneethanol, 4-chloro,p-chlorophenethylic alcohol,4-chlorophenethanol,4-chlorophenyl methyl carbinol,4-chlorobenzeneethanol,p-chlorophenethylalcohol PubChem CID: 74647 IUPAC Name: 2-(4-chlorophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)Cl

PubChem CID 74647
CAS 1875-88-3
Molecular Weight (g/mol) 156.609
MDL Number MFCD00002899
SMILES C1=CC(=CC=C1CCO)Cl
Synonym 2-4-chlorophenyl ethanol,4-chlorophenethylalcohol,4-chlorophenethyl alcohol,2-4-chlorophenyl ethan-1-ol,benzeneethanol, 4-chloro,p-chlorophenethylic alcohol,4-chlorophenethanol,4-chlorophenyl methyl carbinol,4-chlorobenzeneethanol,p-chlorophenethylalcohol
IUPAC Name 2-(4-chlorophenyl)ethanol
InChI Key HZFRKZWBVUJYDA-UHFFFAOYSA-N
Molecular Formula C8H9ClO
1,220

Diethyl (3-Chlorobenzyl)phosphonate 98.0+%, TCI America™

CAS: 78055-64-8 Molecular Formula: C11H16ClO3P Molecular Weight (g/mol): 262.67 MDL Number: MFCD01861282 InChI Key: XJVQZLBCYMWOSM-UHFFFAOYSA-N Synonym: (3-Chlorobenzyl)phosphonic Acid Diethyl Ester PubChem CID: 10106792 IUPAC Name: 1-chloro-3-(diethoxyphosphorylmethyl)benzene SMILES: CCOP(=O)(CC1=CC(=CC=C1)Cl)OCC

PubChem CID 10106792
CAS 78055-64-8
Molecular Weight (g/mol) 262.67
MDL Number MFCD01861282
SMILES CCOP(=O)(CC1=CC(=CC=C1)Cl)OCC
Synonym (3-Chlorobenzyl)phosphonic Acid Diethyl Ester
IUPAC Name 1-chloro-3-(diethoxyphosphorylmethyl)benzene
InChI Key XJVQZLBCYMWOSM-UHFFFAOYSA-N
Molecular Formula C11H16ClO3P
1,221

2,4,5-Trichloroaniline 98.0+%, TCI America™

CAS: 636-30-6 Molecular Formula: C6H4Cl3N Molecular Weight (g/mol): 196.455 MDL Number: MFCD00007662 InChI Key: GUMCAKKKNKYFEB-UHFFFAOYSA-N Synonym: benzenamine, 2,4,5-trichloro,unii-7xkk8s8wo0,aniline, 2,4,5-trichloro,7xkk8s8wo0,2,4,5-trichlorophenylamine,ccris 2882,pubchem3213,2,5-trichloroaniline,aniline,4,5-trichloro,2,4,5-trichloro aniline PubChem CID: 12487 IUPAC Name: 2,4,5-trichloroaniline SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)N

PubChem CID 12487
CAS 636-30-6
Molecular Weight (g/mol) 196.455
MDL Number MFCD00007662
SMILES C1=C(C(=CC(=C1Cl)Cl)Cl)N
Synonym benzenamine, 2,4,5-trichloro,unii-7xkk8s8wo0,aniline, 2,4,5-trichloro,7xkk8s8wo0,2,4,5-trichlorophenylamine,ccris 2882,pubchem3213,2,5-trichloroaniline,aniline,4,5-trichloro,2,4,5-trichloro aniline
IUPAC Name 2,4,5-trichloroaniline
InChI Key GUMCAKKKNKYFEB-UHFFFAOYSA-N
Molecular Formula C6H4Cl3N
1,222

1,3-Dibromo-5-chlorobenzene 96.0+%, TCI America™

CAS: 14862-52-3 Molecular Formula: C6H3Br2Cl Molecular Weight (g/mol): 270.348 MDL Number: MFCD00070765 InChI Key: FNKCOUREFBNNHG-UHFFFAOYSA-N Synonym: 3,5-dibromochlorobenzene,1-chloro-3,5-dibromobenzene,benzene, 1,3-dibromo-5-chloro,pubchem3634,ambsclk-224,intermediates-zcf02139,ksc181m3d,1,3-dibromo-5-chloro-benzene,tpc-i027,fnkcourefbnnhg-uhfffaoysa PubChem CID: 84676 IUPAC Name: 1,3-dibromo-5-chlorobenzene SMILES: C1=C(C=C(C=C1Br)Br)Cl

PubChem CID 84676
CAS 14862-52-3
Molecular Weight (g/mol) 270.348
MDL Number MFCD00070765
SMILES C1=C(C=C(C=C1Br)Br)Cl
Synonym 3,5-dibromochlorobenzene,1-chloro-3,5-dibromobenzene,benzene, 1,3-dibromo-5-chloro,pubchem3634,ambsclk-224,intermediates-zcf02139,ksc181m3d,1,3-dibromo-5-chloro-benzene,tpc-i027,fnkcourefbnnhg-uhfffaoysa
IUPAC Name 1,3-dibromo-5-chlorobenzene
InChI Key FNKCOUREFBNNHG-UHFFFAOYSA-N
Molecular Formula C6H3Br2Cl
1,223

5-(2-Chlorophenyl)-1H-tetrazole 98.0+%, TCI America™

CAS: 50907-46-5 Molecular Formula: C7H5ClN4 Molecular Weight (g/mol): 180.60 MDL Number: MFCD00040950 InChI Key: PSUIIKIEUATWCZ-UHFFFAOYSA-N Synonym: 5-2-chlorophenyl-1h-tetrazole,5-2-chlorophenyl-2h-tetrazole,5-2-chlorophenyl-2h-1,2,3,4-tetrazole,5-2-chlorophenyl tetrazole,5-2-chlorophenyl-2h-tetraazole,2h-tetrazole,5-2-chlorophenyl,5-2-chlorophenyl-1h-1,2,3,4-tetrazole,5-2-chlorophenyl-1h-1,2,3,4-tetraazole,ldha inhibitor, 14,2-chlorophenyl tetrazole PubChem CID: 560735 IUPAC Name: 5-(2-chlorophenyl)-2H-1,2,3,4-tetrazole SMILES: ClC1=CC=CC=C1C1=NNN=N1

PubChem CID 560735
CAS 50907-46-5
Molecular Weight (g/mol) 180.60
MDL Number MFCD00040950
SMILES ClC1=CC=CC=C1C1=NNN=N1
Synonym 5-2-chlorophenyl-1h-tetrazole,5-2-chlorophenyl-2h-tetrazole,5-2-chlorophenyl-2h-1,2,3,4-tetrazole,5-2-chlorophenyl tetrazole,5-2-chlorophenyl-2h-tetraazole,2h-tetrazole,5-2-chlorophenyl,5-2-chlorophenyl-1h-1,2,3,4-tetrazole,5-2-chlorophenyl-1h-1,2,3,4-tetraazole,ldha inhibitor, 14,2-chlorophenyl tetrazole
IUPAC Name 5-(2-chlorophenyl)-2H-1,2,3,4-tetrazole
InChI Key PSUIIKIEUATWCZ-UHFFFAOYSA-N
Molecular Formula C7H5ClN4
1,224

4-Chlorobenzamidine Hydrochloride 98.0+%, TCI America™

CAS: 14401-51-5 Molecular Formula: C7H8Cl2N2 Molecular Weight (g/mol): 191.055 MDL Number: MFCD00126401 InChI Key: RXAOGVQDNBYURA-UHFFFAOYSA-N Synonym: 4-chlorobenzamidine hydrochloride,4-chlorobenzene-1-carboximidamide hydrochloride,4-chlorobenzamidine hcl,p-chlorobenzamidine hydrochloride,4-chloro-benzamidine hydrochloride,4-chlorobenzenecarboximidamide monohydrochloride,benzenecarboximidamide, 4-chloro-, monohydrochloride,4-chlorobenzimidamide hydrochloride,benzamide, p-chloro-, hydrochloride 7ci,benzamidine, p-chloro-, monohydrochloride PubChem CID: 203436 IUPAC Name: 4-chlorobenzenecarboximidamide;hydrochloride SMILES: C1=CC(=CC=C1C(=N)N)Cl.Cl

PubChem CID 203436
CAS 14401-51-5
Molecular Weight (g/mol) 191.055
MDL Number MFCD00126401
SMILES C1=CC(=CC=C1C(=N)N)Cl.Cl
Synonym 4-chlorobenzamidine hydrochloride,4-chlorobenzene-1-carboximidamide hydrochloride,4-chlorobenzamidine hcl,p-chlorobenzamidine hydrochloride,4-chloro-benzamidine hydrochloride,4-chlorobenzenecarboximidamide monohydrochloride,benzenecarboximidamide, 4-chloro-, monohydrochloride,4-chlorobenzimidamide hydrochloride,benzamide, p-chloro-, hydrochloride 7ci,benzamidine, p-chloro-, monohydrochloride
IUPAC Name 4-chlorobenzenecarboximidamide;hydrochloride
InChI Key RXAOGVQDNBYURA-UHFFFAOYSA-N
Molecular Formula C7H8Cl2N2
1,225

5-Amino-3-(4-chlorophenyl)-1-phenylpyrazole 98.0+%, TCI America™

CAS: 19652-14-3 Molecular Formula: C15H12ClN3 Molecular Weight (g/mol): 269.73 MDL Number: MFCD00197059 InChI Key: ZLGORAQNGFCUFU-UHFFFAOYSA-N PubChem CID: 2769585 IUPAC Name: 3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-5-amine SMILES: NC1=CC(=NN1C1=CC=CC=C1)C1=CC=C(Cl)C=C1

PubChem CID 2769585
CAS 19652-14-3
Molecular Weight (g/mol) 269.73
MDL Number MFCD00197059
SMILES NC1=CC(=NN1C1=CC=CC=C1)C1=CC=C(Cl)C=C1
IUPAC Name 3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-5-amine
InChI Key ZLGORAQNGFCUFU-UHFFFAOYSA-N
Molecular Formula C15H12ClN3
1,226

2-Chlorobenzotrichloride 98.0+%, TCI America™

CAS: 2136-89-2 Molecular Formula: C7H4Cl4 Molecular Weight (g/mol): 229.909 MDL Number: MFCD00000788 InChI Key: MFHPYLFZSCSNST-UHFFFAOYSA-N Synonym: 1-chloro-2-trichloromethyl benzene,2-chlorobenzotrichloride,o-chlorobenzotrichloride,benzene, chloro trichloromethyl,o-chlorobenzylidyne chloride,benzene, 1-chloro-2-trichloromethyl,o-chlorophenyltrichloromethane,alpha,alpha,alpha,2-tetrachlorotoluene,chlorophenyltrichloromethane,alpha,alpha,alpha,ar-tetrachlorotoluene PubChem CID: 16494 IUPAC Name: 1-chloro-2-(trichloromethyl)benzene SMILES: C1=CC=C(C(=C1)C(Cl)(Cl)Cl)Cl

PubChem CID 16494
CAS 2136-89-2
Molecular Weight (g/mol) 229.909
MDL Number MFCD00000788
SMILES C1=CC=C(C(=C1)C(Cl)(Cl)Cl)Cl
Synonym 1-chloro-2-trichloromethyl benzene,2-chlorobenzotrichloride,o-chlorobenzotrichloride,benzene, chloro trichloromethyl,o-chlorobenzylidyne chloride,benzene, 1-chloro-2-trichloromethyl,o-chlorophenyltrichloromethane,alpha,alpha,alpha,2-tetrachlorotoluene,chlorophenyltrichloromethane,alpha,alpha,alpha,ar-tetrachlorotoluene
IUPAC Name 1-chloro-2-(trichloromethyl)benzene
InChI Key MFHPYLFZSCSNST-UHFFFAOYSA-N
Molecular Formula C7H4Cl4
1,227

4-Chlorophenyl Isothiocyanate 98.0+%, TCI America™

CAS: 2131-55-7 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.626 MDL Number: MFCD00004810 InChI Key: MZZVFXMTZTVUFO-UHFFFAOYSA-N Synonym: 4-chlorophenyl isothiocyanate,p-chlorophenyl isothiocyanate,1-chloro-4-isothiocyanato-benzene,benzene, 1-chloro-4-isothiocyanato,4-chlorophenylisothiocyanate,isothiocyanic acid, p-chlorophenyl ester,4-chlor-phenyl-isothiocyanat,isothiocyanic acid 4-chlorophenyl ester,isothiocyanic acid, 4-chlorophenyl ester,benzene,1-chloro-4-isothiocyanato 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
Synonym 4-chlorophenyl isothiocyanate,p-chlorophenyl isothiocyanate,1-chloro-4-isothiocyanato-benzene,benzene, 1-chloro-4-isothiocyanato,4-chlorophenylisothiocyanate,isothiocyanic acid, p-chlorophenyl ester,4-chlor-phenyl-isothiocyanat,isothiocyanic acid 4-chlorophenyl ester,isothiocyanic acid, 4-chlorophenyl ester,benzene,1-chloro-4-isothiocyanato
IUPAC Name 1-chloro-4-isothiocyanatobenzene
InChI Key MZZVFXMTZTVUFO-UHFFFAOYSA-N
Molecular Formula C7H4ClNS
1,228

1-Chloro-2,5-diethoxybenzene 98.0+%, TCI America™

CAS: 52196-74-4 Molecular Formula: C10H13ClO2 Molecular Weight (g/mol): 200.662 MDL Number: MFCD00026765 InChI Key: ZIMKMIAIVORSSX-UHFFFAOYSA-N Synonym: 2,5-Diethoxychlorobenzene PubChem CID: 40273 IUPAC Name: 2-chloro-1,4-diethoxybenzene SMILES: CCOC1=CC(=C(C=C1)OCC)Cl

PubChem CID 40273
CAS 52196-74-4
Molecular Weight (g/mol) 200.662
MDL Number MFCD00026765
SMILES CCOC1=CC(=C(C=C1)OCC)Cl
Synonym 2,5-Diethoxychlorobenzene
IUPAC Name 2-chloro-1,4-diethoxybenzene
InChI Key ZIMKMIAIVORSSX-UHFFFAOYSA-N
Molecular Formula C10H13ClO2
1,229

Methyl 2-Chloro-L-mandelate 98.0+%, TCI America™

CAS: 32345-60-1 Molecular Formula: C9H9ClO3 Molecular Weight (g/mol): 200.618 InChI Key: ZMPGBVQQIQSQED-QMMMGPOBSA-N PubChem CID: 11183258 IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-hydroxyacetate SMILES: COC(=O)C(C1=CC=CC=C1Cl)O

PubChem CID 11183258
CAS 32345-60-1
Molecular Weight (g/mol) 200.618
SMILES COC(=O)C(C1=CC=CC=C1Cl)O
IUPAC Name methyl (2S)-2-(2-chlorophenyl)-2-hydroxyacetate
InChI Key ZMPGBVQQIQSQED-QMMMGPOBSA-N
Molecular Formula C9H9ClO3
1,230

Tulobuterol Hydrochloride 98.0+%, TCI America™

CAS: 56776-01-3 Molecular Formula: C12H19Cl2NO Molecular Weight (g/mol): 264.19 MDL Number: MFCD00214398 InChI Key: RSLNRVYIRDVHLY-UHFFFAOYSA-N Synonym: 2-tert-Butylamino-1-(2-chlorophenyl)ethanol Hydrochloride PubChem CID: 5702285 ChEBI: CHEBI:32272 IUPAC Name: 2-(tert-butylamino)-1-(2-chlorophenyl)ethanol;hydrochloride SMILES: CC(C)(C)NCC(C1=CC=CC=C1Cl)O.Cl

PubChem CID 5702285
CAS 56776-01-3
Molecular Weight (g/mol) 264.19
ChEBI CHEBI:32272
MDL Number MFCD00214398
SMILES CC(C)(C)NCC(C1=CC=CC=C1Cl)O.Cl
Synonym 2-tert-Butylamino-1-(2-chlorophenyl)ethanol Hydrochloride
IUPAC Name 2-(tert-butylamino)-1-(2-chlorophenyl)ethanol;hydrochloride
InChI Key RSLNRVYIRDVHLY-UHFFFAOYSA-N
Molecular Formula C12H19Cl2NO