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Solvents

Various organic solvents suitable for industrial, analytical, educational, medical, and research applications, including chromatography, chemical and organic syntheses, and purification processes. Products, including an extensive line of water products, an essential solvent for any laboratory, are available in a range of chemical compositions, quantities, purity levels, and reagent grades, and are curated to optimize your workflows.

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Keyword Search:
901 – 915 of 17,337 results
901
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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
902
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4-Chloro-2-fluoroaniline, 98%

CAS: 57946-56-2 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00010625 InChI Key: CSFDTBRRIBJILD-UHFFFAOYSA-N Synonym: 2-fluoro-4-chloroaniline,4-chloro-2-fluorobenzenamine,4-chloro-2-fluoro-phenylamine,benzenamine, 4-chloro-2-fluoro,4-chloro-2-fluoro-aniline,4-chloro-2-fluorophenylamine,pubchem1514,4-chloro-2fluoroaniline,4chloro-2-fluoroaniline,acmc-1at8a PubChem CID: 93898 IUPAC Name: 4-chloro-2-fluoroaniline SMILES: NC1=CC=C(Cl)C=C1F

PubChem CID 93898
CAS 57946-56-2
Molecular Weight (g/mol) 145.56
MDL Number MFCD00010625
SMILES NC1=CC=C(Cl)C=C1F
Synonym 2-fluoro-4-chloroaniline,4-chloro-2-fluorobenzenamine,4-chloro-2-fluoro-phenylamine,benzenamine, 4-chloro-2-fluoro,4-chloro-2-fluoro-aniline,4-chloro-2-fluorophenylamine,pubchem1514,4-chloro-2fluoroaniline,4chloro-2-fluoroaniline,acmc-1at8a
IUPAC Name 4-chloro-2-fluoroaniline
InChI Key CSFDTBRRIBJILD-UHFFFAOYSA-N
Molecular Formula C6H5ClFN
903
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1,2,4,5-Tetrachlorobenzene, 98%

CAS: 95-94-3 Molecular Formula: C6H2Cl4 Molecular Weight (g/mol): 215.89 MDL Number: MFCD00000549 InChI Key: JHBKHLUZVFWLAG-UHFFFAOYSA-N Synonym: s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian PubChem CID: 7270 ChEBI: CHEBI:36697 IUPAC Name: 1,2,4,5-tetrachlorobenzene SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)Cl

PubChem CID 7270
CAS 95-94-3
Molecular Weight (g/mol) 215.89
ChEBI CHEBI:36697
MDL Number MFCD00000549
SMILES C1=C(C(=CC(=C1Cl)Cl)Cl)Cl
Synonym s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian
IUPAC Name 1,2,4,5-tetrachlorobenzene
InChI Key JHBKHLUZVFWLAG-UHFFFAOYSA-N
Molecular Formula C6H2Cl4
904
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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
905
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1-Bromo-3,4,5-trichlorobenzene, 98%

CAS: 21928-51-8 Molecular Formula: C6H2BrCl3 Molecular Weight (g/mol): 260.34 MDL Number: MFCD00155009 InChI Key: VZUMVBQMJFFYRM-UHFFFAOYSA-N Synonym: 3,4,5-trichlorobromobenzene,benzene, 5-bromo-1,2,3-trichloro,1-bromo-3,4,5-trichlorobenzene,1-bromo-3,4,5-trichloro-benzene,pubchem23062,acmc-209fpm,ksc497i6l,1,2,3-trichloro-5-bromobenzene PubChem CID: 4124400 IUPAC Name: 5-bromo-1,2,3-trichlorobenzene SMILES: ClC1=CC(Br)=CC(Cl)=C1Cl

PubChem CID 4124400
CAS 21928-51-8
Molecular Weight (g/mol) 260.34
MDL Number MFCD00155009
SMILES ClC1=CC(Br)=CC(Cl)=C1Cl
Synonym 3,4,5-trichlorobromobenzene,benzene, 5-bromo-1,2,3-trichloro,1-bromo-3,4,5-trichlorobenzene,1-bromo-3,4,5-trichloro-benzene,pubchem23062,acmc-209fpm,ksc497i6l,1,2,3-trichloro-5-bromobenzene
IUPAC Name 5-bromo-1,2,3-trichlorobenzene
InChI Key VZUMVBQMJFFYRM-UHFFFAOYSA-N
Molecular Formula C6H2BrCl3
906
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2-Chlorobenzonitrile, 98%

CAS: 873-32-5 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.566 MDL Number: MFCD00001779 InChI Key: NHWQMJMIYICNBP-UHFFFAOYSA-N Synonym: benzonitrile, 2-chloro,o-chlorobenzonitrile,o-chlorocyanobenzene,o-cyanochlorobenzene,benzonitrile, o-chloro,o-chlorbenzonitril,chlorobenzonitrile,2-chloro-benzonitrile,nitril kyseliny o-chlorbenzoove,o-chlorbenzonitril czech PubChem CID: 13391 IUPAC Name: 2-chlorobenzonitrile SMILES: C1=CC=C(C(=C1)C#N)Cl

PubChem CID 13391
CAS 873-32-5
Molecular Weight (g/mol) 137.566
MDL Number MFCD00001779
SMILES C1=CC=C(C(=C1)C#N)Cl
Synonym benzonitrile, 2-chloro,o-chlorobenzonitrile,o-chlorocyanobenzene,o-cyanochlorobenzene,benzonitrile, o-chloro,o-chlorbenzonitril,chlorobenzonitrile,2-chloro-benzonitrile,nitril kyseliny o-chlorbenzoove,o-chlorbenzonitril czech
IUPAC Name 2-chlorobenzonitrile
InChI Key NHWQMJMIYICNBP-UHFFFAOYSA-N
Molecular Formula C7H4ClN
907
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3-Chloro-alpha-toluenesulfonyl chloride, 96%

CAS: 24974-73-0 Molecular Formula: C7H6Cl2O2S Molecular Weight (g/mol): 225.083 MDL Number: MFCD02683111 InChI Key: LXTGNVLBPVVMSL-UHFFFAOYSA-N Synonym: 3-chlorophenyl methanesulfonyl chloride,3-chloro-phenyl-methanesulfonyl chloride,chloro 3-chlorophenyl methyl sulfone,benzenemethanesulfonyl chloride, 3-chloro,pubchem5501,acmc-20an5u,3-chlorobenzylsulfonyl chloride,3-chlorophenyl methanesulfonylchloride,benzenemethanesulfonylchloride,3-chloro,benzenemethanesulfonylchloride, 3-chloro PubChem CID: 2757802 IUPAC Name: (3-chlorophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC(=C1)Cl)CS(=O)(=O)Cl

PubChem CID 2757802
CAS 24974-73-0
Molecular Weight (g/mol) 225.083
MDL Number MFCD02683111
SMILES C1=CC(=CC(=C1)Cl)CS(=O)(=O)Cl
Synonym 3-chlorophenyl methanesulfonyl chloride,3-chloro-phenyl-methanesulfonyl chloride,chloro 3-chlorophenyl methyl sulfone,benzenemethanesulfonyl chloride, 3-chloro,pubchem5501,acmc-20an5u,3-chlorobenzylsulfonyl chloride,3-chlorophenyl methanesulfonylchloride,benzenemethanesulfonylchloride,3-chloro,benzenemethanesulfonylchloride, 3-chloro
IUPAC Name (3-chlorophenyl)methanesulfonyl chloride
InChI Key LXTGNVLBPVVMSL-UHFFFAOYSA-N
Molecular Formula C7H6Cl2O2S
908
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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
909
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Ethyl 4-chlorophenylacetate, 98+%

CAS: 14062-24-9 MDL Number: MFCD00018791 InChI Key: UTWBWFXECVFDPZ-UHFFFAOYSA-N Synonym: ethyl 4-chlorophenylacetate,ethyl 4-chlorophenyl acetate,ethyl 2-4-chlorophenyl acetate,4-chlorophenyl acetic acid ethyl ester,ethyl p-chlorophenylacetate,benzeneacetic acid, 4-chloro-, ethyl ester,4-chloro-phenyl-acetic acid ethyl ester,ethyl 4-chloro-phenylacetate,ksc522e5p PubChem CID: 84177 IUPAC Name: ethyl 2-(4-chlorophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)Cl

PubChem CID 84177
CAS 14062-24-9
MDL Number MFCD00018791
SMILES CCOC(=O)CC1=CC=C(C=C1)Cl
Synonym ethyl 4-chlorophenylacetate,ethyl 4-chlorophenyl acetate,ethyl 2-4-chlorophenyl acetate,4-chlorophenyl acetic acid ethyl ester,ethyl p-chlorophenylacetate,benzeneacetic acid, 4-chloro-, ethyl ester,4-chloro-phenyl-acetic acid ethyl ester,ethyl 4-chloro-phenylacetate,ksc522e5p
IUPAC Name ethyl 2-(4-chlorophenyl)acetate
InChI Key UTWBWFXECVFDPZ-UHFFFAOYSA-N
910
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3-Chloroaniline, 99%

CAS: 108-42-9 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00007765 InChI Key: PNPCRKVUWYDDST-UHFFFAOYSA-N Synonym: m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro PubChem CID: 7932 IUPAC Name: 3-chloroaniline SMILES: NC1=CC=CC(Cl)=C1

PubChem CID 7932
CAS 108-42-9
Molecular Weight (g/mol) 127.57
MDL Number MFCD00007765
SMILES NC1=CC=CC(Cl)=C1
Synonym m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro
IUPAC Name 3-chloroaniline
InChI Key PNPCRKVUWYDDST-UHFFFAOYSA-N
Molecular Formula C6H6ClN
911
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3-chlorobenzonitrile, 99%

CAS: 766-84-7 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.57 MDL Number: MFCD00001798 InChI Key: WBUOVKBZJOIOAE-UHFFFAOYSA-N Synonym: m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624 PubChem CID: 13015 IUPAC Name: 3-chlorobenzonitrile SMILES: ClC1=CC=CC(=C1)C#N

PubChem CID 13015
CAS 766-84-7
Molecular Weight (g/mol) 137.57
MDL Number MFCD00001798
SMILES ClC1=CC=CC(=C1)C#N
Synonym m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624
IUPAC Name 3-chlorobenzonitrile
InChI Key WBUOVKBZJOIOAE-UHFFFAOYSA-N
Molecular Formula C7H4ClN
912
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3-Chlorobenzonitrile, 99%

CAS: 766-84-7 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.57 MDL Number: MFCD00001798 InChI Key: WBUOVKBZJOIOAE-UHFFFAOYSA-N Synonym: m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624 PubChem CID: 13015 IUPAC Name: 3-chlorobenzonitrile SMILES: ClC1=CC=CC(=C1)C#N

PubChem CID 13015
CAS 766-84-7
Molecular Weight (g/mol) 137.57
MDL Number MFCD00001798
SMILES ClC1=CC=CC(=C1)C#N
Synonym m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624
IUPAC Name 3-chlorobenzonitrile
InChI Key WBUOVKBZJOIOAE-UHFFFAOYSA-N
Molecular Formula C7H4ClN
913
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4-Chlorobenzonitrile, 99%

CAS: 623-03-0 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.57 MDL Number: MFCD00001813 InChI Key: GJNGXPDXRVXSEH-UHFFFAOYSA-N Synonym: p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile PubChem CID: 12163 IUPAC Name: 4-chlorobenzonitrile SMILES: ClC1=CC=C(C=C1)C#N

PubChem CID 12163
CAS 623-03-0
Molecular Weight (g/mol) 137.57
MDL Number MFCD00001813
SMILES ClC1=CC=C(C=C1)C#N
Synonym p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile
IUPAC Name 4-chlorobenzonitrile
InChI Key GJNGXPDXRVXSEH-UHFFFAOYSA-N
Molecular Formula C7H4ClN
914
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1-(4-Chlorophenyl)-3-buten-1-ol, 97%

CAS: 14506-33-3 Molecular Formula: C10H11ClO Molecular Weight (g/mol): 182.647 MDL Number: MFCD03427246 InChI Key: GJODRJDLQVBTMF-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-3-buten-1-ol,1-4-chlorophenyl but-3-en-1-ol,benzenemethanol,4-chloro-a-2-propen-1-yl,4-4-chlorophenyl-1-buten-4-ol,1-4-chloro-phenyl-but-3-en-1-ol,acmc-20apb1,4-chloro-alpha-allylbenzyl alcohol,4-4-chlorophenyl but-1-en-4-ol,1-4-chlorophenyl-but-3-en-1-ol PubChem CID: 2757771 IUPAC Name: 1-(4-chlorophenyl)but-3-en-1-ol SMILES: C=CCC(C1=CC=C(C=C1)Cl)O

PubChem CID 2757771
CAS 14506-33-3
Molecular Weight (g/mol) 182.647
MDL Number MFCD03427246
SMILES C=CCC(C1=CC=C(C=C1)Cl)O
Synonym 1-4-chlorophenyl-3-buten-1-ol,1-4-chlorophenyl but-3-en-1-ol,benzenemethanol,4-chloro-a-2-propen-1-yl,4-4-chlorophenyl-1-buten-4-ol,1-4-chloro-phenyl-but-3-en-1-ol,acmc-20apb1,4-chloro-alpha-allylbenzyl alcohol,4-4-chlorophenyl but-1-en-4-ol,1-4-chlorophenyl-but-3-en-1-ol
IUPAC Name 1-(4-chlorophenyl)but-3-en-1-ol
InChI Key GJODRJDLQVBTMF-UHFFFAOYSA-N
Molecular Formula C10H11ClO
915
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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