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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:
2,866 – 2,880 of 16,824 results
2,866

4-Amino-2-chlorobenzonitrile 98.0+%, TCI America™
SDP

CAS: 20925-27-3 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD00035926 InChI Key: ZFBKYGFPUCUYIF-UHFFFAOYSA-N Synonym: 3-chloro-4-cyanoaniline,2-chloro-4-aminobenzonitrile,benzonitrile, 4-amino-2-chloro,4-amino-2-chloro-benzonitrile,4-amino-2-chlorobenzenecarbonitrile,pubchem4620,4-cyano-3-chloroaniline,acmc-1cfb7,3-chloro-4-cyanobenzenamine,ksc497i5p PubChem CID: 88728 IUPAC Name: 4-amino-2-chlorobenzonitrile SMILES: NC1=CC=C(C#N)C(Cl)=C1

PubChem CID 88728
CAS 20925-27-3
Molecular Weight (g/mol) 152.58
MDL Number MFCD00035926
SMILES NC1=CC=C(C#N)C(Cl)=C1
Synonym 3-chloro-4-cyanoaniline,2-chloro-4-aminobenzonitrile,benzonitrile, 4-amino-2-chloro,4-amino-2-chloro-benzonitrile,4-amino-2-chlorobenzenecarbonitrile,pubchem4620,4-cyano-3-chloroaniline,acmc-1cfb7,3-chloro-4-cyanobenzenamine,ksc497i5p
IUPAC Name 4-amino-2-chlorobenzonitrile
InChI Key ZFBKYGFPUCUYIF-UHFFFAOYSA-N
Molecular Formula C7H5ClN2
2,867

TMS-PZ (=N-Trimethylsilylimidazole in Anhydrous Pyridine), TCI America™
SDP

MDL Number: MFCD00148688

MDL Number MFCD00148688
2,868

1,2,3,5-Tetrachlorobenzene 98.0+%, TCI America™
SDP

CAS: 634-90-2 Molecular Formula: C6H2Cl4 Molecular Weight (g/mol): 215.88 MDL Number: MFCD00000543 InChI Key: QZYNWJQFTJXIRN-UHFFFAOYSA-N Synonym: benzene, 1,2,3,5-tetrachloro,unii-i27n186cin,ccris 5936,acmc-209nfx,dsstox_cid_6089,1,3,5-tetrachlorobenzene,1,2,3,5-tetrachlorbenzol,dsstox_rid_78013,dsstox_gsid_26089,ksc454c5l PubChem CID: 12468 ChEBI: CHEBI:36696 IUPAC Name: 1,2,3,5-tetrachlorobenzene SMILES: ClC1=CC(Cl)=C(Cl)C(Cl)=C1

PubChem CID 12468
CAS 634-90-2
Molecular Weight (g/mol) 215.88
ChEBI CHEBI:36696
MDL Number MFCD00000543
SMILES ClC1=CC(Cl)=C(Cl)C(Cl)=C1
Synonym benzene, 1,2,3,5-tetrachloro,unii-i27n186cin,ccris 5936,acmc-209nfx,dsstox_cid_6089,1,3,5-tetrachlorobenzene,1,2,3,5-tetrachlorbenzol,dsstox_rid_78013,dsstox_gsid_26089,ksc454c5l
IUPAC Name 1,2,3,5-tetrachlorobenzene
InChI Key QZYNWJQFTJXIRN-UHFFFAOYSA-N
Molecular Formula C6H2Cl4
2,869

Tetrachloroterephthalonitrile 98.0+%, TCI America™
SDP

CAS: 1897-41-2 Molecular Formula: C8Cl4N2 Molecular Weight (g/mol): 265.902 MDL Number: MFCD00059583 InChI Key: TXRVDQMSXQKAPG-UHFFFAOYSA-N Synonym: Perchloroterephthalonitrile PubChem CID: 74694 IUPAC Name: 2,3,5,6-tetrachlorobenzene-1,4-dicarbonitrile SMILES: C(#N)C1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)Cl

PubChem CID 74694
CAS 1897-41-2
Molecular Weight (g/mol) 265.902
MDL Number MFCD00059583
SMILES C(#N)C1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)Cl
Synonym Perchloroterephthalonitrile
IUPAC Name 2,3,5,6-tetrachlorobenzene-1,4-dicarbonitrile
InChI Key TXRVDQMSXQKAPG-UHFFFAOYSA-N
Molecular Formula C8Cl4N2
2,870

2,2-Dimethylsuccinic Anhydride 98.0+%, TCI America™
SDP

CAS: 17347-61-4 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00022608 InChI Key: ACJPFLIEHGFXGP-UHFFFAOYSA-N Synonym: 2,2-dimethylsuccinic anhydride,3,3-dimethyldihydrofuran-2,5-dione,unii-tl903a7h7v,2,5-furandione, dihydro-3,3-dimethyl,2,2-dimethyl succinic anhydride,2,2-dimethylsuccinicanhydride,dihydro-3,3-dimethylfuran-2,5-dione,2,2-dimethylsuccinic acid anhydride,dihydro-3,3-dimethyl-2,5-furandione,ksc490q1j PubChem CID: 87067 IUPAC Name: 3,3-dimethyloxolane-2,5-dione SMILES: CC1(C)CC(=O)OC1=O

PubChem CID 87067
CAS 17347-61-4
Molecular Weight (g/mol) 128.13
MDL Number MFCD00022608
SMILES CC1(C)CC(=O)OC1=O
Synonym 2,2-dimethylsuccinic anhydride,3,3-dimethyldihydrofuran-2,5-dione,unii-tl903a7h7v,2,5-furandione, dihydro-3,3-dimethyl,2,2-dimethyl succinic anhydride,2,2-dimethylsuccinicanhydride,dihydro-3,3-dimethylfuran-2,5-dione,2,2-dimethylsuccinic acid anhydride,dihydro-3,3-dimethyl-2,5-furandione,ksc490q1j
IUPAC Name 3,3-dimethyloxolane-2,5-dione
InChI Key ACJPFLIEHGFXGP-UHFFFAOYSA-N
Molecular Formula C6H8O3
2,871

1-tert-Butoxy-4-chlorobenzene 95.0+%, TCI America™
SDP

CAS: 18995-35-2 Molecular Formula: C10H13ClO Molecular Weight (g/mol): 184.663 MDL Number: MFCD04038411 InChI Key: NEJWTQIEQDHWTR-UHFFFAOYSA-N Synonym: tert-Butyl 4-Chlorophenyl Ether PubChem CID: 140458 IUPAC Name: 1-chloro-4-[(2-methylpropan-2-yl)oxy]benzene SMILES: CC(C)(C)OC1=CC=C(C=C1)Cl

PubChem CID 140458
CAS 18995-35-2
Molecular Weight (g/mol) 184.663
MDL Number MFCD04038411
SMILES CC(C)(C)OC1=CC=C(C=C1)Cl
Synonym tert-Butyl 4-Chlorophenyl Ether
IUPAC Name 1-chloro-4-[(2-methylpropan-2-yl)oxy]benzene
InChI Key NEJWTQIEQDHWTR-UHFFFAOYSA-N
Molecular Formula C10H13ClO
2,872

2,6-Dimethylphenylboronic Acid (contains varying amounts of Anhydride) 98.0+%, TCI America™
SDP

CAS: 100379-00-8 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.98 MDL Number: MFCD01009693 InChI Key: ZXDTWWZIHJEZOG-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl boronic acid,2,6-dimethylbenzeneboronic acid,2,6-dimethylphenyl boranediol,2,6-dimethylboronic acid,m-xylene-2-boronic acid,2,6-dimethyl-phenylboronic acid,boronic acid, 2,6-dimethylphenyl,2-borono-m-xylene,pubchem16357,acmc-1c3za PubChem CID: 583322 IUPAC Name: (2,6-dimethylphenyl)boronic acid SMILES: CC1=CC=CC(C)=C1B(O)O

PubChem CID 583322
CAS 100379-00-8
Molecular Weight (g/mol) 149.98
MDL Number MFCD01009693
SMILES CC1=CC=CC(C)=C1B(O)O
Synonym 2,6-dimethylphenyl boronic acid,2,6-dimethylbenzeneboronic acid,2,6-dimethylphenyl boranediol,2,6-dimethylboronic acid,m-xylene-2-boronic acid,2,6-dimethyl-phenylboronic acid,boronic acid, 2,6-dimethylphenyl,2-borono-m-xylene,pubchem16357,acmc-1c3za
IUPAC Name (2,6-dimethylphenyl)boronic acid
InChI Key ZXDTWWZIHJEZOG-UHFFFAOYSA-N
Molecular Formula C8H11BO2
2,873

1,4-Dioxan-2-one 98.0+%, TCI America™
SDP

CAS: 3041-16-5 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00215855 InChI Key: VPVXHAANQNHFSF-UHFFFAOYSA-N Synonym: p-Dioxanone PubChem CID: 18233 IUPAC Name: 1,4-dioxan-2-one SMILES: C1COC(=O)CO1

PubChem CID 18233
CAS 3041-16-5
Molecular Weight (g/mol) 102.089
MDL Number MFCD00215855
SMILES C1COC(=O)CO1
Synonym p-Dioxanone
IUPAC Name 1,4-dioxan-2-one
InChI Key VPVXHAANQNHFSF-UHFFFAOYSA-N
Molecular Formula C4H6O3
2,874

2,4-Dimethyldiphenylamine 98.0+%, TCI America™
SDP

CAS: 25078-04-0 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 InChI Key: BWYYRZBQXLCZJL-UHFFFAOYSA-N Synonym: N-Phenyl-2,4-xylidine, Phenyl(2,4-xylyl)amine PubChem CID: 10559845 IUPAC Name: 2,4-dimethyl-N-phenylaniline SMILES: CC1=CC(=C(C=C1)NC2=CC=CC=C2)C

PubChem CID 10559845
CAS 25078-04-0
Molecular Weight (g/mol) 197.281
SMILES CC1=CC(=C(C=C1)NC2=CC=CC=C2)C
Synonym N-Phenyl-2,4-xylidine, Phenyl(2,4-xylyl)amine
IUPAC Name 2,4-dimethyl-N-phenylaniline
InChI Key BWYYRZBQXLCZJL-UHFFFAOYSA-N
Molecular Formula C14H15N
2,875

2,4-Dimethylbenzonitrile 98.0+%, TCI America™
SDP

CAS: 21789-36-6 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00016337 InChI Key: QLZDTHTXOUOSCV-UHFFFAOYSA-N Synonym: 4-Cyano-m-xylene PubChem CID: 89046 IUPAC Name: 2,4-dimethylbenzonitrile SMILES: CC1=CC(=C(C=C1)C#N)C

PubChem CID 89046
CAS 21789-36-6
Molecular Weight (g/mol) 131.178
MDL Number MFCD00016337
SMILES CC1=CC(=C(C=C1)C#N)C
Synonym 4-Cyano-m-xylene
IUPAC Name 2,4-dimethylbenzonitrile
InChI Key QLZDTHTXOUOSCV-UHFFFAOYSA-N
Molecular Formula C9H9N
2,876

5-Chloro-2-fluoroaniline 97.0+%, TCI America™
SDP

CAS: 2106-05-0 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.561 MDL Number: MFCD00069416 InChI Key: JCYROOANFKVAIB-UHFFFAOYSA-N Synonym: 2-fluoro-5-chloroaniline,5-chloro-2-fluorophenylamine,benzenamine, 5-chloro-2-fluoro,buttpark 44\01-98,5-chlor-2-fluoranilin,pubchem1515,5-chloro-2-fluoroani,acmc-209fh5,5-chloro-2-fluoro-aniline,5-chloro-2-fluorobenzenamine PubChem CID: 75015 IUPAC Name: 5-chloro-2-fluoroaniline SMILES: C1=CC(=C(C=C1Cl)N)F

PubChem CID 75015
CAS 2106-05-0
Molecular Weight (g/mol) 145.561
MDL Number MFCD00069416
SMILES C1=CC(=C(C=C1Cl)N)F
Synonym 2-fluoro-5-chloroaniline,5-chloro-2-fluorophenylamine,benzenamine, 5-chloro-2-fluoro,buttpark 44\01-98,5-chlor-2-fluoranilin,pubchem1515,5-chloro-2-fluoroani,acmc-209fh5,5-chloro-2-fluoro-aniline,5-chloro-2-fluorobenzenamine
IUPAC Name 5-chloro-2-fluoroaniline
InChI Key JCYROOANFKVAIB-UHFFFAOYSA-N
Molecular Formula C6H5ClFN
2,877

4-Iodo-o-xylene 98.0+%, TCI America™
SDP

CAS: 31599-61-8 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.064 MDL Number: MFCD00040989 InChI Key: CSFRCLYFVINMBZ-UHFFFAOYSA-N Synonym: 4-iodo-o-xylene,1,2-dimethyl-4-iodobenzene,benzene, 4-iodo-1,2-dimethyl,3,4-dimethyliodobenzene,1-iodo-3,4-dimethylbenzene,4-iodo-ortho-xylene,3,4-dimethyl-1-iodobenzene,4-iodo-orthoxylene,4-iodo-0-xylene,pubchem3105 PubChem CID: 141646 IUPAC Name: 4-iodo-1,2-dimethylbenzene SMILES: CC1=C(C=C(C=C1)I)C

PubChem CID 141646
CAS 31599-61-8
Molecular Weight (g/mol) 232.064
MDL Number MFCD00040989
SMILES CC1=C(C=C(C=C1)I)C
Synonym 4-iodo-o-xylene,1,2-dimethyl-4-iodobenzene,benzene, 4-iodo-1,2-dimethyl,3,4-dimethyliodobenzene,1-iodo-3,4-dimethylbenzene,4-iodo-ortho-xylene,3,4-dimethyl-1-iodobenzene,4-iodo-orthoxylene,4-iodo-0-xylene,pubchem3105
IUPAC Name 4-iodo-1,2-dimethylbenzene
InChI Key CSFRCLYFVINMBZ-UHFFFAOYSA-N
Molecular Formula C8H9I
2,878

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

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
2,879

(2S,3S,5R,6R)-5,6-Bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane 97.0+%, TCI America™
SDP

CAS: 1585236-34-5 Molecular Formula: C10H18N6O4 Molecular Weight (g/mol): 286.292 InChI Key: VKZQUTPIKFBBMZ-IMSYWVGJSA-N PubChem CID: 53384441 IUPAC Name: (2S,3S,5R,6R)-5,6-bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane SMILES: CC1(C(OC(C(O1)CN=[N+]=[N-])CN=[N+]=[N-])(C)OC)OC

PubChem CID 53384441
CAS 1585236-34-5
Molecular Weight (g/mol) 286.292
SMILES CC1(C(OC(C(O1)CN=[N+]=[N-])CN=[N+]=[N-])(C)OC)OC
IUPAC Name (2S,3S,5R,6R)-5,6-bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane
InChI Key VKZQUTPIKFBBMZ-IMSYWVGJSA-N
Molecular Formula C10H18N6O4
2,880

1-(Tetrahydro-2-furoyl)piperazine 97.0+%, TCI America™
SDP

CAS: 63074-07-7 Molecular Formula: C9H16N2O2 Molecular Weight (g/mol): 184.239 MDL Number: MFCD00190247 InChI Key: UKESBLFBQANJHH-UHFFFAOYSA-N Synonym: 1-tetrahydro-2-furoyl piperazine,1-2-tetrahydrofuroyl piperazine,piperazin-1-yl tetrahydrofuran-2-yl methanone,1-2-tetrahydrofuroyl-piperazine,n-2-tetrahydrofuroyl piperazine,1-oxolane-2-carbonyl piperazine,1-tetrahydrofuran-2-ylcarbonyl piperazine,n-tetrahydro-2-furoyl piperazine,1-oxolan-2-ylcarbonyl piperazine,oxolan-2-yl piperazin-1-yl methanone PubChem CID: 2734641 IUPAC Name: oxolan-2-yl(piperazin-1-yl)methanone SMILES: C1CC(OC1)C(=O)N2CCNCC2

PubChem CID 2734641
CAS 63074-07-7
Molecular Weight (g/mol) 184.239
MDL Number MFCD00190247
SMILES C1CC(OC1)C(=O)N2CCNCC2
Synonym 1-tetrahydro-2-furoyl piperazine,1-2-tetrahydrofuroyl piperazine,piperazin-1-yl tetrahydrofuran-2-yl methanone,1-2-tetrahydrofuroyl-piperazine,n-2-tetrahydrofuroyl piperazine,1-oxolane-2-carbonyl piperazine,1-tetrahydrofuran-2-ylcarbonyl piperazine,n-tetrahydro-2-furoyl piperazine,1-oxolan-2-ylcarbonyl piperazine,oxolan-2-yl piperazin-1-yl methanone
IUPAC Name oxolan-2-yl(piperazin-1-yl)methanone
InChI Key UKESBLFBQANJHH-UHFFFAOYSA-N
Molecular Formula C9H16N2O2