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 2,581 results

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

Pricing and Availability
Specifications

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

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

Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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)

Glutathione Ammonium Salt-d5, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Pricing and Availability
Specifications

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)

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

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

Methyl trans-Cinnamate-d7, CDN

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

4-Chloromandelic acid, 98%

CAS: 492-86-4 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00042724 InChI Key: BWSFWXSSALIZAU-UHFFFAOYSA-N Synonym: 4-chloromandelic acid,2-4-chlorophenyl-2-hydroxyacetic acid,p-chloromandelic acid,p-chloro mandelic acid,4-chloro-dl-mandelic acid,4-chloromandelic acid, pract.,benzeneacetic acid, 4-chloro-.alpha.-hydroxy,dl-4-chloromandelic acid,mandelic acid, p-chloro,4-chlorophenyl hydroxy acetic acid PubChem CID: 10299 IUPAC Name: 2-(4-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)O)Cl

Pricing and Availability
Specifications

PubChem CID	10299
CAS	492-86-4
Molecular Weight (g/mol)	186.591
MDL Number	MFCD00042724
SMILES	C1=CC(=CC=C1C(C(=O)O)O)Cl
Synonym	4-chloromandelic acid,2-4-chlorophenyl-2-hydroxyacetic acid,p-chloromandelic acid,p-chloro mandelic acid,4-chloro-dl-mandelic acid,4-chloromandelic acid, pract.,benzeneacetic acid, 4-chloro-.alpha.-hydroxy,dl-4-chloromandelic acid,mandelic acid, p-chloro,4-chlorophenyl hydroxy acetic acid
IUPAC Name	2-(4-chlorophenyl)-2-hydroxyacetic acid
InChI Key	BWSFWXSSALIZAU-UHFFFAOYSA-N
Molecular Formula	C8H7ClO3

4-Chlorophenylacetic acid, 98%

CAS: 1878-66-6 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00004344 InChI Key: CDPKJZJVTHSESZ-UHFFFAOYSA-N Synonym: 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl PubChem CID: 15880 ChEBI: CHEBI:30749 IUPAC Name: 2-(4-chlorophenyl)acetic acid SMILES: OC(=O)CC1=CC=C(Cl)C=C1

Pricing and Availability
Specifications

PubChem CID	15880
CAS	1878-66-6
Molecular Weight (g/mol)	170.59
ChEBI	CHEBI:30749
MDL Number	MFCD00004344
SMILES	OC(=O)CC1=CC=C(Cl)C=C1
Synonym	4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl
IUPAC Name	2-(4-chlorophenyl)acetic acid
InChI Key	CDPKJZJVTHSESZ-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

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

Pricing and Availability
Specifications

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

2-Chlorophenylboronic acid, 97%

CAS: 3900-89-8 Molecular Formula: C6H6BClO2 Molecular Weight (g/mol): 156.37 MDL Number: MFCD00674012 InChI Key: RRCMGJCFMJBHQC-UHFFFAOYSA-N Synonym: 2-chlorophenyl boronic acid,2-chlorobenzeneboronic acid,2-chlorophenylboronicacid,2-chlorophenylbornic acid,o-chlorophenylboronic acid,2-chlorophenyl boranediol,boronic acid, 2-chlorophenyl,2-chloro-phenyl-boronic acid,boronic acid, b-2-chlorophenyl PubChem CID: 2734322 IUPAC Name: (2-chlorophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1Cl

Pricing and Availability
Specifications

PubChem CID	2734322
CAS	3900-89-8
Molecular Weight (g/mol)	156.37
MDL Number	MFCD00674012
SMILES	OB(O)C1=CC=CC=C1Cl
Synonym	2-chlorophenyl boronic acid,2-chlorobenzeneboronic acid,2-chlorophenylboronicacid,2-chlorophenylbornic acid,o-chlorophenylboronic acid,2-chlorophenyl boranediol,boronic acid, 2-chlorophenyl,2-chloro-phenyl-boronic acid,boronic acid, b-2-chlorophenyl
IUPAC Name	(2-chlorophenyl)boronic acid
InChI Key	RRCMGJCFMJBHQC-UHFFFAOYSA-N
Molecular Formula	C6H6BClO2

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