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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 (9,008)
Chlorobenzene (1,075)
Xylenes (843)
Benzene (371)
Ethylene Glycol (370)
Diethyl Ether (339)
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2-Butanone (213)
1-Butanol (194)
N N-Dimethylformamide (194)
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Formamide (89)
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N N-Dimethylacetamide (71)
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Cyclohexanone (65)
tert-Butanol (64)
Carbon Disulfide (48)
sec-Butanol (46)
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Keyword Search:
391 – 405 of 12,512 results
391
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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
392
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2-Iodo-p-xylene, 98+%

CAS: 1122-42-5 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.064 MDL Number: MFCD00013708 InChI Key: WYZVNUSNUCABRF-UHFFFAOYSA-N Synonym: 2-iodo-p-xylene,1,4-dimethyl-2-iodobenzene,p-xylene, 2-iodo,1-iodo-2,5-dimethylbenzene,benzene, 2-iodo-1,4-dimethyl,2-iodo-4-xylene,2,5-dimethyliodobenzene,2-iodo-1,4-dimethyl-benzene,2,5-dimethyl-1-iodobenzene,pubchem3875 PubChem CID: 70731 IUPAC Name: 2-iodo-1,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)C)I

PubChem CID 70731
CAS 1122-42-5
Molecular Weight (g/mol) 232.064
MDL Number MFCD00013708
SMILES CC1=CC(=C(C=C1)C)I
Synonym 2-iodo-p-xylene,1,4-dimethyl-2-iodobenzene,p-xylene, 2-iodo,1-iodo-2,5-dimethylbenzene,benzene, 2-iodo-1,4-dimethyl,2-iodo-4-xylene,2,5-dimethyliodobenzene,2-iodo-1,4-dimethyl-benzene,2,5-dimethyl-1-iodobenzene,pubchem3875
IUPAC Name 2-iodo-1,4-dimethylbenzene
InChI Key WYZVNUSNUCABRF-UHFFFAOYSA-N
Molecular Formula C8H9I
393
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4-Chloro-o-phenylenediamine, 97%

CAS: 95-83-0 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD00011691 InChI Key: BXIXXXYDDJVHDL-UHFFFAOYSA-N Synonym: 4-chloro-1,2-diaminobenzene,4-chloro-o-phenylenediamine,4-chloro-1,2-phenylenediamine,1,2-diamino-4-chlorobenzene,1,2-benzenediamine, 4-chloro,ursol olive 6g,3,4-diaminochlorobenzene,4-chloro-1,2-benzenediamine,2-amino-4-chloroaniline,p-chloro-o-phenylenediamine PubChem CID: 7263 ChEBI: CHEBI:82301 IUPAC Name: 4-chlorobenzene-1,2-diamine SMILES: NC1=CC=C(Cl)C=C1N

PubChem CID 7263
CAS 95-83-0
Molecular Weight (g/mol) 142.59
ChEBI CHEBI:82301
MDL Number MFCD00011691
SMILES NC1=CC=C(Cl)C=C1N
Synonym 4-chloro-1,2-diaminobenzene,4-chloro-o-phenylenediamine,4-chloro-1,2-phenylenediamine,1,2-diamino-4-chlorobenzene,1,2-benzenediamine, 4-chloro,ursol olive 6g,3,4-diaminochlorobenzene,4-chloro-1,2-benzenediamine,2-amino-4-chloroaniline,p-chloro-o-phenylenediamine
IUPAC Name 4-chlorobenzene-1,2-diamine
InChI Key BXIXXXYDDJVHDL-UHFFFAOYSA-N
Molecular Formula C6H7ClN2
394
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5-Bromo-2-chlorotoluene, 98%

CAS: 54932-72-8 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.479 MDL Number: MFCD00018503 InChI Key: OZFQMHJKAODEON-UHFFFAOYSA-N Synonym: 5-bromo-2-chlorotoluene,benzene, 4-bromo-1-chloro-2-methyl,2-chloro-5-bromotoluene,pubchem3604,5-bromo-2-chlorotoulene,acmc-209lk8,ksc493o2d,ozfqmhjkaodeon-uhfffaoysa,attercop-chm at115283 PubChem CID: 609899 IUPAC Name: 4-bromo-1-chloro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Br)Cl

PubChem CID 609899
CAS 54932-72-8
Molecular Weight (g/mol) 205.479
MDL Number MFCD00018503
SMILES CC1=C(C=CC(=C1)Br)Cl
Synonym 5-bromo-2-chlorotoluene,benzene, 4-bromo-1-chloro-2-methyl,2-chloro-5-bromotoluene,pubchem3604,5-bromo-2-chlorotoulene,acmc-209lk8,ksc493o2d,ozfqmhjkaodeon-uhfffaoysa,attercop-chm at115283
IUPAC Name 4-bromo-1-chloro-2-methylbenzene
InChI Key OZFQMHJKAODEON-UHFFFAOYSA-N
Molecular Formula C7H6BrCl
395
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3-chloro-4-methylphenylboronic acid, 97%, Thermo Scientific Chemicals

CAS: 175883-63-3 Molecular Formula: C7H8BClO2 Molecular Weight (g/mol): 170.40 MDL Number: MFCD04039010 InChI Key: YTJUYWRCAZWVSX-UHFFFAOYSA-N Synonym: 3-chloro-4-methylphenyl boronic acid,3-chloro-4-methylbenzeneboronic acid,3-chloro-4-methylphenylboronicacid,3-chloro-p-tolylboronic acid,boronic acid, 3-chloro-4-methylphenyl,pubchem5132,3-chloro-4-methyl-phenyl boronic acid,acmc-209eaq,ksc489k9f,3-chloro-4-methylphenyl-boronic acid PubChem CID: 3854610 IUPAC Name: (3-chloro-4-methylphenyl)boronic acid SMILES: CC1=CC=C(C=C1Cl)B(O)O

PubChem CID 3854610
CAS 175883-63-3
Molecular Weight (g/mol) 170.40
MDL Number MFCD04039010
SMILES CC1=CC=C(C=C1Cl)B(O)O
Synonym 3-chloro-4-methylphenyl boronic acid,3-chloro-4-methylbenzeneboronic acid,3-chloro-4-methylphenylboronicacid,3-chloro-p-tolylboronic acid,boronic acid, 3-chloro-4-methylphenyl,pubchem5132,3-chloro-4-methyl-phenyl boronic acid,acmc-209eaq,ksc489k9f,3-chloro-4-methylphenyl-boronic acid
IUPAC Name (3-chloro-4-methylphenyl)boronic acid
InChI Key YTJUYWRCAZWVSX-UHFFFAOYSA-N
Molecular Formula C7H8BClO2
396

Thermo Scientific Chemicals Gemfibrozil, 98%

CAS: 25812-30-0 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.34 MDL Number: MFCD00079335 InChI Key: HEMJJKBWTPKOJG-UHFFFAOYSA-N Synonym: gemfibrozil,lopid,5-2,5-dimethylphenoxy-2,2-dimethylpentanoic acid,jezil,decrelip,lipur,bolutol,apo-gemfibrozil,gemfibromax,cholespid PubChem CID: 3463 ChEBI: CHEBI:5296 IUPAC Name: 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid SMILES: CC1=CC=C(C)C(OCCCC(C)(C)C(O)=O)=C1

PubChem CID 3463
CAS 25812-30-0
Molecular Weight (g/mol) 250.34
ChEBI CHEBI:5296
MDL Number MFCD00079335
SMILES CC1=CC=C(C)C(OCCCC(C)(C)C(O)=O)=C1
Synonym gemfibrozil,lopid,5-2,5-dimethylphenoxy-2,2-dimethylpentanoic acid,jezil,decrelip,lipur,bolutol,apo-gemfibrozil,gemfibromax,cholespid
IUPAC Name 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid
InChI Key HEMJJKBWTPKOJG-UHFFFAOYSA-N
Molecular Formula C15H22O3
397
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2-Amino-4-chlorobenzonitrile, 99%

CAS: 38487-86-4 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 InChI Key: UZHALXIAWJOLLR-UHFFFAOYSA-N Synonym: benzonitrile, 2-amino-4-chloro,5-chloro-2-cyanoaniline,4-chloro-2-aminobenzonitrile,4-chloroanthranilonitrile,2-amino-4-chlorobenzenecarbonitrile,pubchem20756,2-amino-4-chloroberizonitrile,bidd:gt0102,2-amino-4-chlorobenzonitrile,2-amino-4-chloro-benzonitrile PubChem CID: 170059 IUPAC Name: 2-amino-4-chlorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)N)C#N

PubChem CID 170059
CAS 38487-86-4
Molecular Weight (g/mol) 152.58
SMILES C1=CC(=C(C=C1Cl)N)C#N
Synonym benzonitrile, 2-amino-4-chloro,5-chloro-2-cyanoaniline,4-chloro-2-aminobenzonitrile,4-chloroanthranilonitrile,2-amino-4-chlorobenzenecarbonitrile,pubchem20756,2-amino-4-chloroberizonitrile,bidd:gt0102,2-amino-4-chlorobenzonitrile,2-amino-4-chloro-benzonitrile
IUPAC Name 2-amino-4-chlorobenzonitrile
InChI Key UZHALXIAWJOLLR-UHFFFAOYSA-N
Molecular Formula C7H5ClN2
398
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2-Chlorophenethyl bromide, 95%

CAS: 16793-91-2 Molecular Formula: C8H8BrCl Molecular Weight (g/mol): 219.51 InChI Key: AECBVDLERUETKG-UHFFFAOYSA-N PubChem CID: 2756963 IUPAC Name: 1-(2-bromoethyl)-2-chlorobenzene SMILES: C1=CC=C(C(=C1)CCBr)Cl

PubChem CID 2756963
CAS 16793-91-2
Molecular Weight (g/mol) 219.51
SMILES C1=CC=C(C(=C1)CCBr)Cl
IUPAC Name 1-(2-bromoethyl)-2-chlorobenzene
InChI Key AECBVDLERUETKG-UHFFFAOYSA-N
Molecular Formula C8H8BrCl
399

Proguanil hydrochloride, 97%

CAS: 637-32-1 Molecular Formula: C11H16ClN5·HCl Molecular Weight (g/mol): 290.19 InChI Key: SARMGXPVOFNNNG-UHFFFAOYSA-N Synonym: proguanil hydrochloride,diguanyl,paludrine,proguanil hcl,chlorguanide hydrochloride,chloroquanil,bigumalum,chloroguanide hydrochloride,tirian hydrochloride,palusil hydrochloride PubChem CID: 9570076 IUPAC Name: (1E)-1-[amino-(4-chloroanilino)methylidene]-2-propan-2-ylguanidine;hydrochloride SMILES: CC(C)N=C(N)N=C(N)NC1=CC=C(C=C1)Cl.Cl

PubChem CID 9570076
CAS 637-32-1
Molecular Weight (g/mol) 290.19
SMILES CC(C)N=C(N)N=C(N)NC1=CC=C(C=C1)Cl.Cl
Synonym proguanil hydrochloride,diguanyl,paludrine,proguanil hcl,chlorguanide hydrochloride,chloroquanil,bigumalum,chloroguanide hydrochloride,tirian hydrochloride,palusil hydrochloride
IUPAC Name (1E)-1-[amino-(4-chloroanilino)methylidene]-2-propan-2-ylguanidine;hydrochloride
InChI Key SARMGXPVOFNNNG-UHFFFAOYSA-N
Molecular Formula C11H16ClN5·HCl
400

Pyridine, 99+%, extra pure, nonaqueous titration grade

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

PubChem CID 1049
CAS 110-86-1
Molecular Weight (g/mol) 79.102
ChEBI CHEBI:16227
MDL Number MFCD00011732
SMILES C1=CC=NC=C1
Synonym azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
IUPAC Name pyridine
InChI Key JUJWROOIHBZHMG-UHFFFAOYSA-N
Molecular Formula C5H5N
401

2,6-Dimethylphenyl isocyanide

CAS: 2769-71-3 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00013479 InChI Key: DNJLFZHMJDSJFN-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl isocyanide,2,6-dimethylphenylisonitrile,2,6-dimethylphenylisocyanide,2,6-xyleneisonitrile,2,6-xylyl isocyanide,benzene,2-isocyano-1,3-dimethyl,benzene, 2-isocyano-1,3-dimethyl-9ci,vic.-m-xylyl isocyanide,acmc-20ao80,2,6-dimethyiphenyl isocyanide PubChem CID: 76009 IUPAC Name: 2-isocyano-1,3-dimethylbenzene SMILES: CC1=CC=CC(C)=C1[N+]#[C-]

PubChem CID 76009
CAS 2769-71-3
Molecular Weight (g/mol) 131.18
MDL Number MFCD00013479
SMILES CC1=CC=CC(C)=C1[N+]#[C-]
Synonym 2,6-dimethylphenyl isocyanide,2,6-dimethylphenylisonitrile,2,6-dimethylphenylisocyanide,2,6-xyleneisonitrile,2,6-xylyl isocyanide,benzene,2-isocyano-1,3-dimethyl,benzene, 2-isocyano-1,3-dimethyl-9ci,vic.-m-xylyl isocyanide,acmc-20ao80,2,6-dimethyiphenyl isocyanide
IUPAC Name 2-isocyano-1,3-dimethylbenzene
InChI Key DNJLFZHMJDSJFN-UHFFFAOYSA-N
Molecular Formula C9H9N
402

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
403
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3,4-Dimethylbenzamide, 98%

CAS: 5580-33-6 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00052960 InChI Key: INGCXEIJXKQPJH-UHFFFAOYSA-N PubChem CID: 21755 IUPAC Name: 3,4-dimethylbenzamide SMILES: CC1=C(C=C(C=C1)C(=O)N)C

PubChem CID 21755
CAS 5580-33-6
Molecular Weight (g/mol) 149.193
MDL Number MFCD00052960
SMILES CC1=C(C=C(C=C1)C(=O)N)C
IUPAC Name 3,4-dimethylbenzamide
InChI Key INGCXEIJXKQPJH-UHFFFAOYSA-N
Molecular Formula C9H11NO
404
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2-Chlorophenylacetic acid, 98%

CAS: 2444-36-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00004317 InChI Key: IUJAAIZKRJJZGQ-UHFFFAOYSA-N Synonym: 2-chlorophenylacetic acid,o-chlorophenylacetic acid,2-2-chlorophenyl acetic acid,2-chlorophenyl acetic acid,2-chlorophenylaceticacid,benzeneacetic acid, 2-chloro,o-chlorophenyl acetic acid,acetic acid, o-chlorophenyl,2-chloro-benzeneacetic acid PubChem CID: 17124 IUPAC Name: 2-(2-chlorophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)Cl

PubChem CID 17124
CAS 2444-36-2
Molecular Weight (g/mol) 170.592
MDL Number MFCD00004317
SMILES C1=CC=C(C(=C1)CC(=O)O)Cl
Synonym 2-chlorophenylacetic acid,o-chlorophenylacetic acid,2-2-chlorophenyl acetic acid,2-chlorophenyl acetic acid,2-chlorophenylaceticacid,benzeneacetic acid, 2-chloro,o-chlorophenyl acetic acid,acetic acid, o-chlorophenyl,2-chloro-benzeneacetic acid
IUPAC Name 2-(2-chlorophenyl)acetic acid
InChI Key IUJAAIZKRJJZGQ-UHFFFAOYSA-N
Molecular Formula C8H7ClO2
405
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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