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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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2,536 – 2,550 of 16,822 results
2,536

Chloroform/Methanol, 65:35, Ricca Chemical
SDP

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): Mixture MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: trichloromethane SMILES: ClC(Cl)Cl

PubChem CID 6212
CAS 67-66-3
Molecular Weight (g/mol) Mixture
ChEBI CHEBI:35255
MDL Number MFCD00000826
SMILES ClC(Cl)Cl
Synonym trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio
IUPAC Name trichloromethane
InChI Key HEDRZPFGACZZDS-UHFFFAOYSA-N
Molecular Formula CHCl3
2,537

1-Bromo-4-chlorobenzene 99.0+%, TCI America™
SDP

CAS: 106-39-8 Molecular Formula: C6H4BrCl Molecular Weight (g/mol): 191.45 MDL Number: MFCD00000600 InChI Key: NHDODQWIKUYWMW-UHFFFAOYSA-N Synonym: 4-bromochlorobenzene,p-bromochlorobenzene,4-chlorobromobenzene,p-chlorobromobenzene,p-chlorophenyl bromide,benzene, 1-bromo-4-chloro,4-chlorophenyl bromide,1-chloro-4-bromobenzene,4-chloro-1-bromobenzene,p-bromoclorobenzene PubChem CID: 7806 IUPAC Name: 1-bromo-4-chlorobenzene SMILES: ClC1=CC=C(Br)C=C1

PubChem CID 7806
CAS 106-39-8
Molecular Weight (g/mol) 191.45
MDL Number MFCD00000600
SMILES ClC1=CC=C(Br)C=C1
Synonym 4-bromochlorobenzene,p-bromochlorobenzene,4-chlorobromobenzene,p-chlorobromobenzene,p-chlorophenyl bromide,benzene, 1-bromo-4-chloro,4-chlorophenyl bromide,1-chloro-4-bromobenzene,4-chloro-1-bromobenzene,p-bromoclorobenzene
IUPAC Name 1-bromo-4-chlorobenzene
InChI Key NHDODQWIKUYWMW-UHFFFAOYSA-N
Molecular Formula C6H4BrCl
2,538

2-Bromo-4-chlorotoluene 98.0+%, TCI America™
SDP

CAS: 27139-97-5 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.48 MDL Number: MFCD00060650 InChI Key: CSUUXPHPCXHYGY-UHFFFAOYSA-N Synonym: 2-bromo-4-chlorotoluene,benzene, 2-bromo-4-chloro-1-methyl,4-chloro-2-bromotoluene,toluene, 2-bromo-4-chloro,p-chlor brom toluol,pubchem3599,acmc-209gvg,2-bromo-4-chloro toluene,2-bromo-4-chloro-toluene,ksc493k9b PubChem CID: 609898 IUPAC Name: 2-bromo-4-chloro-1-methylbenzene SMILES: CC1=C(Br)C=C(Cl)C=C1

PubChem CID 609898
CAS 27139-97-5
Molecular Weight (g/mol) 205.48
MDL Number MFCD00060650
SMILES CC1=C(Br)C=C(Cl)C=C1
Synonym 2-bromo-4-chlorotoluene,benzene, 2-bromo-4-chloro-1-methyl,4-chloro-2-bromotoluene,toluene, 2-bromo-4-chloro,p-chlor brom toluol,pubchem3599,acmc-209gvg,2-bromo-4-chloro toluene,2-bromo-4-chloro-toluene,ksc493k9b
IUPAC Name 2-bromo-4-chloro-1-methylbenzene
InChI Key CSUUXPHPCXHYGY-UHFFFAOYSA-N
Molecular Formula C7H6BrCl
2,539

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

CAS: 4214-28-2 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.06 MDL Number: MFCD00013706 InChI Key: BUNKQJAMHYKQIM-UHFFFAOYSA-N Synonym: 4-iodo-m-xylene,2,4-dimethyliodobenzene,1,3-dimethyl-4-iodobenzene,m-xylene, 4-iodo,benzene, 1-iodo-2,4-dimethyl,2,4-dimethyl-1-iodobenzene,2-iodo-1,5-dimethylbenzene,4-jod-m-xylol,pubchem3869,acmc-209jnr PubChem CID: 77885 IUPAC Name: 1-iodo-2,4-dimethylbenzene SMILES: CC1=CC=C(I)C(C)=C1

PubChem CID 77885
CAS 4214-28-2
Molecular Weight (g/mol) 232.06
MDL Number MFCD00013706
SMILES CC1=CC=C(I)C(C)=C1
Synonym 4-iodo-m-xylene,2,4-dimethyliodobenzene,1,3-dimethyl-4-iodobenzene,m-xylene, 4-iodo,benzene, 1-iodo-2,4-dimethyl,2,4-dimethyl-1-iodobenzene,2-iodo-1,5-dimethylbenzene,4-jod-m-xylol,pubchem3869,acmc-209jnr
IUPAC Name 1-iodo-2,4-dimethylbenzene
InChI Key BUNKQJAMHYKQIM-UHFFFAOYSA-N
Molecular Formula C8H9I
2,540

Methyl Tetrahydrofuran-2-carboxylate 98.0+%, TCI America™
SDP

CAS: 37443-42-8 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00154541 InChI Key: IXHZGHPQQTXOKV-UHFFFAOYSA-N Synonym: Tetrahydrofuran-2-carboxylic Acid Methyl Ester, 2-Tetrahydrofuroic Acid Methyl Ester PubChem CID: 169922 IUPAC Name: methyl oxolane-2-carboxylate SMILES: COC(=O)C1CCCO1

PubChem CID 169922
CAS 37443-42-8
Molecular Weight (g/mol) 130.143
MDL Number MFCD00154541
SMILES COC(=O)C1CCCO1
Synonym Tetrahydrofuran-2-carboxylic Acid Methyl Ester, 2-Tetrahydrofuroic Acid Methyl Ester
IUPAC Name methyl oxolane-2-carboxylate
InChI Key IXHZGHPQQTXOKV-UHFFFAOYSA-N
Molecular Formula C6H10O3
2,541

Dodecylsuccinic Anhydride 95.0+%, TCI America™
SDP

CAS: 2561-85-5 Molecular Formula: C16H28O3 Molecular Weight (g/mol): 268.40 MDL Number: MFCD00022610 InChI Key: YAXXOCZAXKLLCV-UHFFFAOYNA-N PubChem CID: 98107 IUPAC Name: 3-dodecyloxolane-2,5-dione SMILES: CCCCCCCCCCCCC1CC(=O)OC1=O

PubChem CID 98107
CAS 2561-85-5
Molecular Weight (g/mol) 268.40
MDL Number MFCD00022610
SMILES CCCCCCCCCCCCC1CC(=O)OC1=O
IUPAC Name 3-dodecyloxolane-2,5-dione
InChI Key YAXXOCZAXKLLCV-UHFFFAOYNA-N
Molecular Formula C16H28O3
2,542

Methyl (2-Chlorophenyl)acetate 98.0+%, TCI America™
SDP

CAS: 57486-68-7 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00137445 InChI Key: KHBWTRFWQROKJZ-UHFFFAOYSA-N Synonym: methyl 2-chlorophenylacetate,methyl 2-2-chlorophenyl acetate,methyl 2-chlorophenyl acetate,2-chlorophenyl acetic acid methyl ester,benzeneacetic acid, 2-chloro-, methyl ester,2-chlorophenylacetic acid methylester,2-chlorobenzeneacetic acid methyl ester,acmc-209lyj,methyl2-chlorophenylacetate PubChem CID: 93683 IUPAC Name: methyl 2-(2-chlorophenyl)acetate SMILES: COC(=O)CC1=CC=CC=C1Cl

PubChem CID 93683
CAS 57486-68-7
Molecular Weight (g/mol) 184.619
MDL Number MFCD00137445
SMILES COC(=O)CC1=CC=CC=C1Cl
Synonym methyl 2-chlorophenylacetate,methyl 2-2-chlorophenyl acetate,methyl 2-chlorophenyl acetate,2-chlorophenyl acetic acid methyl ester,benzeneacetic acid, 2-chloro-, methyl ester,2-chlorophenylacetic acid methylester,2-chlorobenzeneacetic acid methyl ester,acmc-209lyj,methyl2-chlorophenylacetate
IUPAC Name methyl 2-(2-chlorophenyl)acetate
InChI Key KHBWTRFWQROKJZ-UHFFFAOYSA-N
Molecular Formula C9H9ClO2
2,543

Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic Anhydride 98.0+%, TCI America™
SDP

CAS: 6708-37-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 InChI Key: YIHKILSPWGDWPR-UHFFFAOYSA-N PubChem CID: 220977 SMILES: C1CC2C=CC1C3C2C(=O)OC3=O

PubChem CID 220977
CAS 6708-37-8
Molecular Weight (g/mol) 178.187
SMILES C1CC2C=CC1C3C2C(=O)OC3=O
InChI Key YIHKILSPWGDWPR-UHFFFAOYSA-N
Molecular Formula C10H10O3
2,544

(4S,4'S)-2,2'-(Pentane-3,3'-diyl)bis(4-benzyl-4,5-dihydrooxazole) 98.0+%, TCI America™
SDP

CAS: 160191-64-0 Molecular Formula: C25H30N2O2 Molecular Weight (g/mol): 390.527 InChI Key: ZIDQHNROIGAKIB-VXKWHMMOSA-N Synonym: (S,S)-3,3-Bis(4-benzyl-2-oxazolin-2-yl)pentane, (S,S)-2,2′C-(Diethylmethylene)bis(4-benzyl-2-oxazoline) PubChem CID: 10960121 IUPAC Name: (4S)-4-benzyl-2-[3-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl]-4,5-dihydro-1,3-oxazole SMILES: CCC(CC)(C1=NC(CO1)CC2=CC=CC=C2)C3=NC(CO3)CC4=CC=CC=C4

PubChem CID 10960121
CAS 160191-64-0
Molecular Weight (g/mol) 390.527
SMILES CCC(CC)(C1=NC(CO1)CC2=CC=CC=C2)C3=NC(CO3)CC4=CC=CC=C4
Synonym (S,S)-3,3-Bis(4-benzyl-2-oxazolin-2-yl)pentane, (S,S)-2,2′C-(Diethylmethylene)bis(4-benzyl-2-oxazoline)
IUPAC Name (4S)-4-benzyl-2-[3-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl]-4,5-dihydro-1,3-oxazole
InChI Key ZIDQHNROIGAKIB-VXKWHMMOSA-N
Molecular Formula C25H30N2O2
2,545

2,2'-O-Anhydro-5-methyluridine 98.0+%, TCI America™
SDP

CAS: 22423-26-3 Molecular Formula: C10H12N2O5 Molecular Weight (g/mol): 240.215 MDL Number: MFCD00233555 InChI Key: WLLOAUCNUMYOQI-JAGXHNFQSA-N Synonym: 2,2′C-O-Anhydro-(1-beta-D-arabinofuranosyl)-5-methyluracil PubChem CID: 168045 IUPAC Name: (2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-7-methyl-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-6-one SMILES: CC1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O

PubChem CID 168045
CAS 22423-26-3
Molecular Weight (g/mol) 240.215
MDL Number MFCD00233555
SMILES CC1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O
Synonym 2,2′C-O-Anhydro-(1-beta-D-arabinofuranosyl)-5-methyluracil
IUPAC Name (2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-7-methyl-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-6-one
InChI Key WLLOAUCNUMYOQI-JAGXHNFQSA-N
Molecular Formula C10H12N2O5
2,546

2-Bromo-p-xylene 99.0+%, TCI America™
SDP

CAS: 553-94-6 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.06 MDL Number: MFCD00000074 InChI Key: QXISTPDUYKNPLU-UHFFFAOYSA-N Synonym: 2,5-dimethylbromobenzene,2-bromo-p-xylene,1-bromo-2,5-dimethylbenzene,benzene, 2-bromo-1,4-dimethyl,bromo-p-xylene,2-bromo-1,4-dimethyl-benzene,2,5-xylyl bromide,2-bromo-1,4-xylene,2,5-dimethylphenyl bromide,p-xylene, 2-bromo PubChem CID: 11121 IUPAC Name: 2-bromo-1,4-dimethylbenzene SMILES: CC1=CC=C(C)C(Br)=C1

PubChem CID 11121
CAS 553-94-6
Molecular Weight (g/mol) 185.06
MDL Number MFCD00000074
SMILES CC1=CC=C(C)C(Br)=C1
Synonym 2,5-dimethylbromobenzene,2-bromo-p-xylene,1-bromo-2,5-dimethylbenzene,benzene, 2-bromo-1,4-dimethyl,bromo-p-xylene,2-bromo-1,4-dimethyl-benzene,2,5-xylyl bromide,2-bromo-1,4-xylene,2,5-dimethylphenyl bromide,p-xylene, 2-bromo
IUPAC Name 2-bromo-1,4-dimethylbenzene
InChI Key QXISTPDUYKNPLU-UHFFFAOYSA-N
Molecular Formula C8H9Br
2,547

4-Chlorobenzyl Mercaptan 98.0+%, TCI America™
SDP

CAS: 6258-66-8 Molecular Formula: C7H7ClS Molecular Weight (g/mol): 158.64 MDL Number: MFCD00004870 InChI Key: GKQXPTHQTXCXEV-UHFFFAOYSA-N Synonym: 4-chlorobenzyl mercaptan,4-chlorobenzenemethanethiol,4-chlorobenzylmercaptan,4-chlorophenyl methanethiol,p-chlorobenzyl mercaptan,benzenemethanethiol, 4-chloro,p-chlorotoluene-alpha-thiol,4-chloro benzyl mercaptan,4-chlor-benzylthiol,4-chlorobenzyl thiol PubChem CID: 80409 IUPAC Name: (4-chlorophenyl)methanethiol SMILES: SCC1=CC=C(Cl)C=C1

PubChem CID 80409
CAS 6258-66-8
Molecular Weight (g/mol) 158.64
MDL Number MFCD00004870
SMILES SCC1=CC=C(Cl)C=C1
Synonym 4-chlorobenzyl mercaptan,4-chlorobenzenemethanethiol,4-chlorobenzylmercaptan,4-chlorophenyl methanethiol,p-chlorobenzyl mercaptan,benzenemethanethiol, 4-chloro,p-chlorotoluene-alpha-thiol,4-chloro benzyl mercaptan,4-chlor-benzylthiol,4-chlorobenzyl thiol
IUPAC Name (4-chlorophenyl)methanethiol
InChI Key GKQXPTHQTXCXEV-UHFFFAOYSA-N
Molecular Formula C7H7ClS
2,548

5-Bromo-2-fluoro-m-xylene 97.0+%, TCI America™
SDP

CAS: 99725-44-7 Molecular Formula: C8H8BrF Molecular Weight (g/mol): 203.054 MDL Number: MFCD01320701 InChI Key: ZXPHUVHMBKRRJF-UHFFFAOYSA-N Synonym: 5-bromo-2-fluoro-m-xylene,5-bromo-2-fluoro-3-xylene,4-bromo-2,6-dimethylfluorobenzene,1-bromo-4-fluoro-3,5-dimethylbenzene,5-bromo-2-fluoro-1,3-xylene,benzene, 5-bromo-2-fluoro-1,3-dimethyl,3,5-dimethyl-4-fluorobromobenzene,5-bromo-2-fluoro-1,3-dimethyl-benzene,ksc486i9j PubChem CID: 2736298 IUPAC Name: 5-bromo-2-fluoro-1,3-dimethylbenzene SMILES: CC1=CC(=CC(=C1F)C)Br

PubChem CID 2736298
CAS 99725-44-7
Molecular Weight (g/mol) 203.054
MDL Number MFCD01320701
SMILES CC1=CC(=CC(=C1F)C)Br
Synonym 5-bromo-2-fluoro-m-xylene,5-bromo-2-fluoro-3-xylene,4-bromo-2,6-dimethylfluorobenzene,1-bromo-4-fluoro-3,5-dimethylbenzene,5-bromo-2-fluoro-1,3-xylene,benzene, 5-bromo-2-fluoro-1,3-dimethyl,3,5-dimethyl-4-fluorobromobenzene,5-bromo-2-fluoro-1,3-dimethyl-benzene,ksc486i9j
IUPAC Name 5-bromo-2-fluoro-1,3-dimethylbenzene
InChI Key ZXPHUVHMBKRRJF-UHFFFAOYSA-N
Molecular Formula C8H8BrF
2,549

2,3-Dimethylbenzoic Acid 98.0+%, TCI America™
SDP

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
2,550

Pentane 97.0+%, TCI America™
SDP

CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC

PubChem CID 8003
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
MDL Number MFCD00009498
SMILES CCCCC
Synonym n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
IUPAC Name pentane
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N
Molecular Formula C5H12