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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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1 – 15 of 2,582 results
1

Cinnamic Acid-13C3, TRC

Molecular Formula: C613C3H8O2 Molecular Weight (g/mol): 151.14 Synonym: 3-Phenyl-2-propenoic Acid-1,2,3-13C3,3-Phenylacrylic Acid-1,2,3-13C3,NSC 623441-1,2,3-13C3,NSC 9189-1,2,3-13C3,Phenylacrylic Acid-1,2,3-13C3,β-Phenylacrylic Acid-1,2,3-13C3; IUPAC Name: (E)-3-phenyl(1,2,3-13C3)prop-2-enoic acid SMILES: O[13C](/[13C]=[13C]/C1=CC=CC=C1)=O

Molecular Weight (g/mol) 151.14
SMILES O[13C](/[13C]=[13C]/C1=CC=CC=C1)=O
Synonym 3-Phenyl-2-propenoic Acid-1,2,3-13C3,3-Phenylacrylic Acid-1,2,3-13C3,NSC 623441-1,2,3-13C3,NSC 9189-1,2,3-13C3,Phenylacrylic Acid-1,2,3-13C3,β-Phenylacrylic Acid-1,2,3-13C3;
IUPAC Name (E)-3-phenyl(1,2,3-13C3)prop-2-enoic acid
Molecular Formula C613C3H8O2
2

trans-4-Hydroxy-3-methoxy-d3-cinnamic Acid, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 860605-59-0
Molecular Weight (g/mol) 197.202
InChI Formula InChI=1 S/C10H10O4/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2-6,11 H,1H3,(H,12,13)/b5-3+/i1D3
Chemical Name or Material trans-Ferulic Acid-d3
SMILES [2 H]C([2 H])([2 H])Oc1cc(\C=C\C(=O)O)ccc1O
Synonym 2-Propenoic acid, 3-[4-hydroxy-3-(methoxy-d3)phenyl]-, (2 E)- (9 CI),(2 E)-3-(4-Hydroxy-3-[methoxy-d3)phenyl]-2-propenoic acid,(2 E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoic acid-d3,(E)-Ferulic-D3 acid (methyl-D3),trans-4-Hydroxy-3-methoxycinnamic acid D3,trans-Ferulic-d3 acid
Recommended Storage Room Temperature
IUPAC Name (E)-3-[4-hydroxy-3-(trideuteriomethoxy)phenyl]prop-2-enoic acid
Molecular Formula C10 D3 H7 O4
Formula Weight 197.077 g/mol
3

Gentamicin C1A Deuterated Pentaacetate Salt, TRC

Molecular Weight (g/mol): 449.5 Synonym: O-3-Deoxy-4-C-methyl-3-(methylamino)-?-L-arabinopyranosyl-(1-6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-?-D-erythro-hexopyranosyl-(1-4)]-2-deoxy-D-streptamine Pentaacetate Salt Deuterated,Gentamicin D Acetate Deuterated,Gentamycin C1a Acetate Deuterated,Gentamicin C3 Acetate Deuterated IUPAC Name: (2R,3R,4R,5R)-2-(((1S,2S,3R,4S,6R)-4,6-diamino-3-(((2R,3R,6S)-3-amino-6-(aminomethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)-5-methyl-4-(methylamino)tetrahydro-2H-pyran-3,5-diol (1)acetic acid(5) SMILES: NC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@@H]3[C@H](O)[C@@H](NC)[C@](O)(C)CO3)[C@H](N)C[C@@H]2N)[C@H](N)CC1

Molecular Weight (g/mol) 449.5
SMILES NC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@@H]3[C@H](O)[C@@H](NC)[C@](O)(C)CO3)[C@H](N)C[C@@H]2N)[C@H](N)CC1
Synonym O-3-Deoxy-4-C-methyl-3-(methylamino)-?-L-arabinopyranosyl-(1-6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-?-D-erythro-hexopyranosyl-(1-4)]-2-deoxy-D-streptamine Pentaacetate Salt Deuterated,Gentamicin D Acetate Deuterated,Gentamycin C1a Acetate Deuterated,Gentamicin C3 Acetate Deuterated
IUPAC Name (2R,3R,4R,5R)-2-(((1S,2S,3R,4S,6R)-4,6-diamino-3-(((2R,3R,6S)-3-amino-6-(aminomethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)-5-methyl-4-(methylamino)tetrahydro-2H-pyran-3,5-diol (1)acetic acid(5)
4

Glutathione Ammonium Salt-d5, TRC

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Percent Purity >95
Molecular Weight (g/mol) 312.35
InChI Formula InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1/i1D2,2D2,5D
Chemical Name or Material Glutathione Ammonium Salt-d5
SMILES O=C(O)CNC([C@H](CS)NC(C([2H])([2H])C([2H])([2H])[C@]([2H])(N)C(O)=O)=O)=O
Synonym L-Glutamyl-L-cysteinyl-glycine Ammonium Salt-d5
Purity Grade Notes HPLC
Recommended Storage -20°C
Molecular Formula C10H12D5N3O6S (free acid)
5

trans-Cinnamic-d7 Acid, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 343338-31-8
Molecular Weight (g/mol) 155.2
InChI Formula InChI=1 S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7 H,(H,10,11)/b7-6+/i1D,2 D,3 D,4 D,5 D,6 D,7 D
Chemical Name or Material (2 E)-3-(Phenyl-2,3,4,5,6-d5)-2-propenoic-2,3-d2 Acid
SMILES [2 H]\C(=C(\[2 H])/c1c([2 H])c([2 H])c([2 H])c([2 H])c1[2 H])\C(=O)O
Synonym 2-Propenoic-2,3-d2 acid, 3-(phenyl-2,3,4,5,6-d5)-, (2 E)- (ACI),(2 E)-3-(Phenyl-2,3,4,5,6-d5)-2-propenoic-2,3-d2 acid (ACI),2-Propenoic-2,3-d2 acid, 3-(phenyl-d5)-, (2 E)- (9 CI),trans-Cinnamic-d7 acid,trans-Cinnamic acid D7
Recommended Storage Room Temperature
IUPAC Name (E)-2,3-dideuterio-3-(2,3,4,5,6-pentadeuteriophenyl)prop-2-enoic acid
Molecular Formula C9 D7 H O2
Formula Weight 155.0964 g/mol
6

trans-Cinnamic-d5 Acid (phenyl-d5), CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 352431-48-2
Molecular Weight (g/mol) 153.189
InChI Formula InChI=1 S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7 H,(H,10,11)/b7-6+/i1D,2 D,3 D,4 D,5 D
Chemical Name or Material (2 E)-3-(Phenyl-d5)-2-propenoic Acid
SMILES [2 H]c1c([2 H])c([2 H])c(\C=C\C(=O)O)c([2 H])c1[2 H]
Synonym 2-Propenoic acid, 3-(phenyl-d5)-, (2 E)- (9 CI),(2 E)-3-(Phenyl-2,3,4,5,6-d5)-2-propenoic acid,trans-Cinnamic-d5 acid,(2 E)-3-(Phenyl-d5)-2-propenoic acid,trans-Cinnamic acid D5 (phenyl-D5)
Recommended Storage Room Temperature
IUPAC Name (E)-3-(2,3,4,5,6-pentadeuteriophenyl)prop-2-enoic acid
Molecular Formula C9 D5 H3 O2
Formula Weight 153.084 g/mol
7

Benzyl-2,3,4,5,6-d5 trans-Cinnamate, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 347840-02-2
Molecular Weight (g/mol) 243.312
InChI Formula InChI=1 S/C16H14O2/c17-16(12-11-14-7-3-1-4-8-14)18-13-15-9-5-2-6-10-15/h1-12 H,13H2/i2D,5 D,6 D,9 D,10 D
Chemical Name or Material Cinnamic Acid Benzyl Ester-D5 (benzyl-2,3,4,5,6-D5)
SMILES [2 H]c1c([2 H])c([2 H])c(COC(=O)C=Cc2ccccc2)c([2 H])c1[2 H]
Synonym 2-Propenoic acid, 3-phenyl-, phenyl-d5-methyl ester (9 CI),3-Phenyl-2-propenoic acid phenyl-d5-methyl ester,Benzyl-d5 cinnamate,Cinnamic acid benzyl ester-d5,Benzyl-2,3,4,5,6-d5 Cinnamate,Cinnamic acid benzyl ester-D5 (benzyl-2,3,4,5,6-D5)
Recommended Storage Room Temperature
IUPAC Name (2,3,4,5,6-pentadeuteriophenyl)methyl 3-phenylprop-2-enoate
Molecular Formula C16 D5 H9 O2
Formula Weight 243.1308 g/mol
8

trans-Cinnamic-alpha,2,3,4,5,6-d6, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 1174218-97-3
Molecular Weight (g/mol) 154.196
InChI Formula InChI=1 S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7 H,(H,10,11)/b7-6+/i1D,2 D,3 D,4 D,5 D,6 D
Chemical Name or Material trans-Cinnamic Acid D6 (phenyl-D5,alpha-D)
SMILES [2 H]\C(=C/C(=O)O)\c1c([2 H])c([2 H])c([2 H])c([2 H])c1[2 H]
Synonym 2-Propenoic-3-d acid, 3-(phenyl-2,3,4,5,6-d5)-, (2 E)- (ACI),(2 E)-3-(Phenyl-2,3,4,5,6-d5)-2-propenoic-3-d acid (ACI),trans-Cinnamic-d6 acid,(E)-3-(Phenyl-d5)-2-propenoic-3-d acid,trans-Cinnamic acid D6 (phenyl-D5,α-D),trans-Cinnamic-α,2,3,4,5,6-d6 acid
Recommended Storage Room Temperature
IUPAC Name (E)-3-deuterio-3-(2,3,4,5,6-pentadeuteriophenyl)prop-2-enoic acid
Molecular Formula C9 D6 H2 O2
Formula Weight 154.09 g/mol
9

Methyl trans-Cinnamate-d7, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 2022152-96-9
Molecular Weight (g/mol) 169.2283
InChI Formula InChI=1 S/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8 H,1H3/b8-7+/i2D,3 D,4 D,5 D,6 D,7 D,8 D
Chemical Name or Material Methyl trans-Cinnamate-D7
SMILES [2 H]\C(=C(\[2 H])/c1c([2 H])c([2 H])c([2 H])c([2 H])c1[2 H])\C(=O)OC
Synonym 2-Propenoic-2,3-d2 acid, 3-(phenyl-2,3,4,5,6-d5)-, methyl ester, (2 E)- (ACI),Methyl trans-Cinnamate-D7,(2 E)-3-(Phenyl-d5)-2-propenoic-2,3-d2 acid methyl ester,(E)-Cinnamic-d7 acid methyl ester
Recommended Storage Room Temperature
IUPAC Name methyl (E)-2,3-dideuterio-3-(2,3,4,5,6-pentadeuteriophenyl)prop-2-enoate
Molecular Formula C10 D7 H3 O2
Formula Weight 169.112 g/mol
10

Methyl trans-Cinnamate-d5 (phenyl-d5), CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 61764-82-7
Molecular Weight (g/mol) 167.22
InChI Formula InChI=1 S/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8 H,1H3/b8-7+/i2D,3 D,4 D,5 D,6 D
Chemical Name or Material Methyl trans-Cinnamate-D5 (phenyl-D5)
SMILES [2 H]c1c([2 H])c([2 H])c(\C=C\C(=O)OC)c([2 H])c1[2 H]
Synonym 2-Propenoic acid, 3-(phenyl-d5)-, methyl ester, (E)- (9 CI),Methyl trans-Cinnamate-D5 (phenyl-D5),(E)-3-(Phenyl-d5)-2-propenoic acid methyl ester,(E)-Cinnamic acid methyl ester d5 (phenyl-d5)
Recommended Storage Room Temperature
IUPAC Name methyl (E)-3-(2,3,4,5,6-pentadeuteriophenyl)prop-2-enoate
Molecular Formula C10 2H5 H5 O2
Formula Weight 167.0995 g/mol
11

Ethyl trans-Cinnamate-d5 (phenyl-d5), CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 856765-68-9
Molecular Weight (g/mol) 181.243
InChI Formula InChI=1 S/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9 H,2H2,1H3/i3D,4 D,5 D,6 D,7 D
Chemical Name or Material 3-Phenyl-2-propenoic Acid Ethyl Ester D5 (phenyl-D5)
SMILES [2 H]c1c([2 H])c([2 H])c(C=CC(=O)OCC)c([2 H])c1[2 H]
Synonym 2-Propenoic acid, 3-(phenyl-d5)-, ethyl ester (9 CI),Ethyl trans-Cinnamate-d5,3-(Phenyl-d5)-2-propenoic acid ethyl ester,Ethyl trans-cinnamate-d5 (phenyl-d5),3-[2H5]Phenylacrylic acid ethyl ester,Ethyl cinnamate-d5,3-Phenyl-2-propenoic acid ethyl est
Recommended Storage Room Temperature
IUPAC Name ethyl 3-(2,3,4,5,6-pentadeuteriophenyl)prop-2-enoate
Molecular Formula C11 2H5 H7 O2
Formula Weight 181.115 g/mol
12

2,6-Dimethylbenzoic acid, 98+%

CAS: 632-46-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002483 InChI Key: HCBHQDKBSKYGCK-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dimethyl,2,6-dimethylbenzoicacid,2,6-dimethyl-benzoic acid,vic-m-xylylic acid,2,6-dimethyl benzoic acid,m-xylene-2-carboxylic acid,2,6-dimethylbenzene carboxylic acid,benzoic acid, 2,6-dimethyl-7ci,8ci,9ci,zlchem 286,vic.-m-xylylic acid PubChem CID: 12439 ChEBI: CHEBI:64827 IUPAC Name: 2,6-dimethylbenzoic acid SMILES: CC1=C(C(=CC=C1)C)C(=O)O

PubChem CID 12439
CAS 632-46-2
Molecular Weight (g/mol) 150.177
ChEBI CHEBI:64827
MDL Number MFCD00002483
SMILES CC1=C(C(=CC=C1)C)C(=O)O
Synonym benzoic acid, 2,6-dimethyl,2,6-dimethylbenzoicacid,2,6-dimethyl-benzoic acid,vic-m-xylylic acid,2,6-dimethyl benzoic acid,m-xylene-2-carboxylic acid,2,6-dimethylbenzene carboxylic acid,benzoic acid, 2,6-dimethyl-7ci,8ci,9ci,zlchem 286,vic.-m-xylylic acid
IUPAC Name 2,6-dimethylbenzoic acid
InChI Key HCBHQDKBSKYGCK-UHFFFAOYSA-N
Molecular Formula C9H10O2
13

3,5-Dimethylphenylacetic acid, 98+%

CAS: 42288-46-0 Molecular Formula: C10H11O2 Molecular Weight (g/mol): 163.20 MDL Number: MFCD00082776 InChI Key: HDNBKTWQBJJYPD-UHFFFAOYSA-M Synonym: 3,5-dimethylphenylacetic acid,2-3,5-dimethylphenyl acetic acid,3,5-dimethylphenyl acetic acid,benzeneacetic acid, 3,5-dimethyl,3,5-xylyl acetic acid,acmc-20anc9,ksc238q4h,3,5-dimethylbenzeneacetic acid,3,5-dimethyl-phenyl-acetic acid PubChem CID: 4749495 IUPAC Name: 2-(3,5-dimethylphenyl)acetic acid SMILES: CC1=CC(CC([O-])=O)=CC(C)=C1

PubChem CID 4749495
CAS 42288-46-0
Molecular Weight (g/mol) 163.20
MDL Number MFCD00082776
SMILES CC1=CC(CC([O-])=O)=CC(C)=C1
Synonym 3,5-dimethylphenylacetic acid,2-3,5-dimethylphenyl acetic acid,3,5-dimethylphenyl acetic acid,benzeneacetic acid, 3,5-dimethyl,3,5-xylyl acetic acid,acmc-20anc9,ksc238q4h,3,5-dimethylbenzeneacetic acid,3,5-dimethyl-phenyl-acetic acid
IUPAC Name 2-(3,5-dimethylphenyl)acetic acid
InChI Key HDNBKTWQBJJYPD-UHFFFAOYSA-M
Molecular Formula C10H11O2
14

3-Chlorobenzeneboronic acid, 97%

CAS: 63503-60-6 Molecular Formula: C6H6BClO2 Molecular Weight (g/mol): 156.37 MDL Number: MFCD00161354 InChI Key: SDEAGACSNFSZCU-UHFFFAOYSA-N Synonym: 3-chlorophenyl boronic acid,3-chlorobenzeneboronic acid,3-chlorophenyl boranediol,3-chlorophenylbornic acid,3-chloro benzene boronic acid,m-chlorophenylboronic acid,3-chloro-phenyl-boronic acid,boronic acid, 3-chlorophenyl,pubchem1785 PubChem CID: 2734323 IUPAC Name: (3-chlorophenyl)boronic acid SMILES: OB(O)C1=CC(Cl)=CC=C1

PubChem CID 2734323
CAS 63503-60-6
Molecular Weight (g/mol) 156.37
MDL Number MFCD00161354
SMILES OB(O)C1=CC(Cl)=CC=C1
Synonym 3-chlorophenyl boronic acid,3-chlorobenzeneboronic acid,3-chlorophenyl boranediol,3-chlorophenylbornic acid,3-chloro benzene boronic acid,m-chlorophenylboronic acid,3-chloro-phenyl-boronic acid,boronic acid, 3-chlorophenyl,pubchem1785
IUPAC Name (3-chlorophenyl)boronic acid
InChI Key SDEAGACSNFSZCU-UHFFFAOYSA-N
Molecular Formula C6H6BClO2
15

2,4-Dimethylbenzoic acid, 97%

CAS: 611-01-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00002480 InChI Key: BKYWPNROPGQIFZ-UHFFFAOYSA-N Synonym: benzoic acid, 2,4-dimethyl,4-carboxy-1,3-dimethylbenzene,2,4-dimethyl benzoic acid,m-xylene-4-carboxylic acid,2,4-dimethyl-benzoic acid,2,4-dimethylbenzoicacid,m-xylylic acid,pubchem15441,2,4 dimethylbenzoic acid,benzoic acid,4-dimethyl PubChem CID: 11897 ChEBI: CHEBI:64811 IUPAC Name: 2,4-dimethylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(C)=C1

PubChem CID 11897
CAS 611-01-8
Molecular Weight (g/mol) 150.18
ChEBI CHEBI:64811
MDL Number MFCD00002480
SMILES CC1=CC=C(C(O)=O)C(C)=C1
Synonym benzoic acid, 2,4-dimethyl,4-carboxy-1,3-dimethylbenzene,2,4-dimethyl benzoic acid,m-xylene-4-carboxylic acid,2,4-dimethyl-benzoic acid,2,4-dimethylbenzoicacid,m-xylylic acid,pubchem15441,2,4 dimethylbenzoic acid,benzoic acid,4-dimethyl
IUPAC Name 2,4-dimethylbenzoic acid
InChI Key BKYWPNROPGQIFZ-UHFFFAOYSA-N
Molecular Formula C9H10O2