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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 270 results
1

5-Amino Salicylic Acid Methyl Ester-13C6, TRC

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Molecular Weight (g/mol) 173.118
InChI Formula InChI=1S/C8H9NO3/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4,10H,9H2,1H3/i2+1,3+1,4+1,5+1,6+1,7+1
Chemical Name or Material 5-Amino Salicylic Acid Methyl Ester-13C6
SMILES COC(=O)[13c]1[13cH][13c](N)[13cH][13cH][13c]1O
Recommended Storage +4°C
IUPAC Name methyl 5-amino-2-hydroxy(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene-1-carboxylate
Molecular Formula 13C6 C2 H9 N O3
Formula Weight 173.078
2

(S)-Alpha-[(3-Methoxy-1-methyl-3-oxo-1-propenyl)amino]-benzeneacetic Acid-d5 Monosodium Salt, TRC

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Molecular Weight (g/mol) 276.28
Chemical Name or Material (S)-alpha-[(3-Methoxy-1-methyl-3-oxo-1-propenyl)amino]-benzeneacetic Acid-d5 Monosodium Salt
SMILES [2H]C1=C([C@@H](C(O[Na])=O)N/C(C)=C/C(OC)=O)C([2H])=C([2H])C([2H])=C1[2H]
Molecular Formula C13H9D5NNaO4
Formula Weight 276.11
3

2-Amino-4-thiazoleacetic Acid-13C,15N2, TRC

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Molecular Weight (g/mol) 161.158
InChI Formula InChI=1S/C5H6N2O2S/c6-5-7-3(2-10-5)1-4(8)9/h2H,1H2,(H2,6,7)(H,8,9)/i5+1,6+1,7+1
Chemical Name or Material 2-Amino-4-thiazoleacetic Acid-13C,15N2
SMILES [15NH2][13c]1[15n]c(CC(=O)O)cs1
Synonym (2-Amino-1,3-thiazol-4-yl)acetic Acid-13C,15N2,(2-Amino-4-thiazoyl)acetic Acid-13C,15N2,2-(2-Amino-4-thiazolyl)acetic Acid-13C,15N2,2-Amino-4-thiazolylacetic Acid-13C,15N2,2-Aminothiazole-4-acetic Acid-13C,15N2,SQ 272-13C,15N2
IUPAC Name 2-(2-(15N)azanyl-(213C,315N)1,3-thiazol-4-yl)acetic acid
Molecular Formula 13C C4 H6 15N2 O2 S
Formula Weight 161.012
4

(±)-3-Amino-iso-butyric-2,3,3-d3 Acid, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 1219803-65-2
Molecular Weight (g/mol) 106.14
InChI Formula InChI=1 S/C4H9NO2/c1-3(2-5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/i2D2,3 D
Chemical Name or Material (±)-3-Amino-iso-butyric-2,3,3-d3 Acid
SMILES [2 H]C([2 H])(N)C([2 H])(C)C(=O)O
Synonym 3-Amino-2-methylpropanoic-2,3,3-d3 acid,3-Amino-2-methylpropanoic acid-d3,3-Amino-2-methylpropanoic acid 2,3,3-D3,3-Amino-2-methylpropionic acid-d3,β-Aminoisobutyric acid-d3,2-Methyl-β-alanine-2,3,3-d3
Recommended Storage Room Temperature
IUPAC Name 3-amino-2,3,3-trideuterio-2-methylpropanoic acid
Molecular Formula C4 D3 H6 N O2
Formula Weight 106.0822 g/mol
5

DL-2-Amino-1,6-hexanedioic-2,5,5-d3 Acid, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 2483832-01-3
Molecular Weight (g/mol) 164.1743
InChI Formula InChI=1 S/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)/i3D2,4 D
Chemical Name or Material DL-2-Amino-1,6-hexanedioic-2,5,5-d3 Acid
SMILES [2 H]C([2 H])(CCC([2 H])(N)C(=O)O)C(=O)O
Synonym DL-2-Amino-1,6-hexanedioic-2,5,5-d3 Acid,2-Aminohexanedioic-2,5,5-d3 acid,2-Aminoadipic acid-2,5,5-d3,(±)-α-Aminoadipic acid-d3,DL-2-Aminoadipic-2,5,5-d3 acid,2-Aminohexanedioic acid-2,5,5-d3,2-Aminohexanedioic Acid-2,5,5-D3
Recommended Storage +4°C
IUPAC Name 2-amino-2,5,5-trideuteriohexanedioic acid
Molecular Formula C6 D3 H8 N O4
Formula Weight 164.0876 g/mol
6

4-Amino-2-methyl-d3-5-pyrimidinecarboxylic Acid, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
Molecular Weight (g/mol) 156.1572
InChI Formula InChI=1 S/C6H7N3O2/c1-3-8-2-4(6(10)11)5(7)9-3/h2H,1H3,(H,10,11)(H2,7,8,9)/i1D3
Chemical Name or Material 4-Amino-2-methyl-5-pyrimidinecarboxylic Acid-D3 (methyl-D3)
SMILES [2 H]C([2 H])([2 H])c1ncc(C(=O)O)c(N)n1
Synonym 4-Amino-2-methyl-d3-5-pyrimidinecarboxylic acid,4-Amino-2-(methyl-d3)-5-pyrimidinecarboxylic acid,4-Amino-2-methyl-5-pyrimidinecarboxylic Acid-D3 (methyl-D3),2-(Methyl-d3)-4-amino-5-pyrimidinecarboxylic acid
Recommended Storage Room Temperature
IUPAC Name 4-amino-2-(trideuteriomethyl)pyrimidine-5-carboxylic acid
Molecular Formula C6 D3 H4 N3 O2
Formula Weight 156.0727 g/mol
7

2-Amino-iso-butyric-d6 Acid (dimethyl-d6), CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 50348-93-1
Molecular Weight (g/mol) 145.62
InChI Formula InChI=1 S/C4H9NO2.ClH/c1-4(2,5)3(6)7;/h5H2,1-2H3,(H,6,7);1 H/i1D3,2D3;
Chemical Name or Material 2-Methylalanine dimethyl-d6
SMILES Cl.[2 H]C([2 H])([2 H])C(N)(C(=O)O)C([2 H])([2 H])[2 H]
Recommended Storage Room Temperature
IUPAC Name 2-amino-3,3,3-trideuterio-2-(trideuteriomethyl)propanoic acid;hydrochloride
Molecular Formula C4 2H6 H3 N O2 . Cl H
Formula Weight 145.0777 g/mol
8

4-(Methyl-d3-amino)butyric-2,2,3,3,4,4-d6 Acid HCl, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 1219805-36-3
Molecular Weight (g/mol) 162.6627
InChI Formula InChI=1 S/C5H11NO2.ClH/c1-6-4-2-3-5(7)8;/h6H,2-4H2,1H3,(H,7,8);1 H/i1D3,2D2,3D2,4D2;
Chemical Name or Material 4-(Methylamino)butanoic Acid-D8 Hydrochloride
SMILES Cl.[2 H]C([2 H])([2 H])NC([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C(=O)O
Synonym 4-(Methylamino)butanoic acid-D8 hydrochloride,4-(Methylamino)butyric-d8 acid hydrochloride,4-(Methyl-d3-amino)butyric-2,2,3,3,4,4-d6 Acid HCl
Recommended Storage Room Temperature
IUPAC Name 2,2,3,3,4,4-hexadeuterio-4-(trideuteriomethylamino)butanoic acid;hydrochloride
Molecular Formula C5 D9 H2 N O2 . Cl H
Formula Weight 162.1121 g/mol
9

(4-(((2-Amino-4-oxo-3,4-dihydropteridin-6-yl)methyl)(nitroso)amino)benzoyl-2,3,5,6-d4)glutamic Acid, TRC

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Percent Purity >95
Molecular Weight (g/mol) 474.42
InChI Formula InChI=1S/C19H18N8O7/c20-19-24-15-14(17(31)25-19)22-10(7-21-15)8-27(26-34)11-3-1-9(2-4-11)16(30)23-12(18(32)33)5-6-13(28)29/h1-4,7,12H,5-6,8H2,(H,23,30)(H,28,29)(H,32,33)(H3,20,21,24,25,31)/t12-/m0/s1/i1D,2D,3D,4D
Chemical Name or Material (4-(((2-Amino-4-oxo-3,4-dihydropteridin-6-yl)methyl)(nitroso)amino)benzoyl-2,3,5,6-d4)glutamic Acid
SMILES [2H]c1c([2H])c(C(=O)N[C@@H](CCC(=O)O)C(=O)O)c([2H])c([2H])c1N(Cc2cnc3N=C(N)NC(=O)c3n2)N=O
Synonym Nitrosofolic Acid-D4
Purity Grade Notes HPLC
Recommended Storage -20°C
IUPAC Name (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methyl-nitrosoamino]-2,3,5,6-tetradeuteriobenzoyl]amino]pentanedioic acid
Molecular Formula C19 D4 H14 N8 O7
Formula Weight 474.155
10

N-[[4-[[(4-Amino[1,1'-biphenyl]-3-yl)amino]carbonyl]phenyl]methyl]carbamic Acid Methyl Ester-d3, TRC

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Molecular Weight (g/mol) 378.439
InChI Formula InChI=1S/C22H21N3O3/c1-28-22(27)24-14-15-7-9-17(10-8-15)21(26)25-20-13-18(11-12-19(20)23)16-5-3-2-4-6-16/h2-13H,14,23H2,1H3,(H,24,27)(H,25,26)/i1D3
Chemical Name or Material N-[(4-[((4-Amino[1,1'-biphenyl]-3-yl)amino)carbonyl]phenyl)methyl]carbamic Acid Methyl Ester-d3
SMILES [2H]C([2H])([2H])OC(=O)NCc1ccc(cc1)C(=O)Nc2cc(ccc2N)c3ccccc3
Recommended Storage +4°C
IUPAC Name trideuteriomethyl N-[[4-[(2-amino-5-phenylphenyl)carbamoyl]phenyl]methyl]carbamate
Molecular Formula C22 H18 D3 N3 O3
Formula Weight 378.177
11

(4-((3-Acetamidopropyl)(tert-butoxycarbonyl)amino)butyl)(3-((tert-butoxycarbonyl)amino)propyl)carbamic Acid-d3 tert-Butyl Ester, TRC

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Molecular Weight (g/mol) 547.74
Chemical Name or Material (4-((3-Acetamidopropyl)(tert-butoxycarbonyl)amino)butyl)(3-((tert-butoxycarbonyl)amino)propyl)carbamic Acid-d3 tert-Butyl Ester
Synonym Spermine Derivative
Molecular Formula C27H49D3N4O7
12

N-[4-[(Trifluoroacetyl)amino]benzoyl]-L-glutamic Acid Dimethyl Ester-13C5, TRC

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Molecular Weight (g/mol) 395.274
InChI Formula InChI=1S/C16H17F3N2O6/c1-26-12(22)8-7-11(14(24)27-2)21-13(23)9-3-5-10(6-4-9)20-15(25)16(17,18)19/h3-6,11H,7-8H2,1-2H3,(H,20,25)(H,21,23)/t11-/m0/s1/i7+1,8+1,11+1,12+1,14+1
Chemical Name or Material N-[4-[(Trifluoroacetyl)amino]benzoyl]-L-glutamic Acid Dimethyl Ester-13C5
SMILES CO[13C](=O)[13CH2][13CH2][13C@H](NC(=O)c1ccc(NC(=O)C(F)(F)F)cc1)[13C](=O)OC
IUPAC Name dimethyl (2S)-2-[[4-[(2,2,2-trifluoroacetyl)amino]benzoyl]amino](1,2,3,4,5-13C5)pentanedioate
Molecular Formula 13C5 C11 H17 F3 N2 O6
Formula Weight 395.121
13

[4-[(5,6-Diphenyl-2-pyrazinyl)(isopropyl-d7)amino]butoxy]acetic Acid, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 1265295-20-2
Molecular Weight (g/mol) 426.5592
InChI Formula InChI=1 S/C25H29N3O3/c1-19(2)28(15-9-10-16-31-18-23(29)30)22-17-26-24(20-11-5-3-6-12-20)25(27-22)21-13-7-4-8-14-21/h3-8,11-14,17,19 H,9-10,15-16,18H2,1-2H3,(H,29,30)/i1D3,2D3,19 D
Chemical Name or Material Des(methylsulfonamido)selexipag-D7 (N-isopropyl-D7)
SMILES [2 H]C([2 H])([2 H])C([2 H])(N(CCCCOCC(=O)O)c1cnc(c2ccccc2)c(n1)c3ccccc3)C([2 H])([2 H])[2 H]
Synonym Acetic acid, 2-[4-[(5,6-diphenyl-2-pyrazinyl)[1-(methyl-d3)ethyl-1,2,2,2-d4]amino]butoxy]- (ACI),2-[4-[(5,6-Diphenyl-2-pyrazinyl)[1-(methyl-d3)ethyl-1,2,2,2-d4]amino]butoxy]acetic acid (ACI),MRE-269-d7,Des(methylsulfonamido)selexipag-d7,Des(methylsulfonamido)selexipag-D7 (N-isopropyl-D7),Selexipag-d7-desmethylsulfonamido,[4-[(5,6-Diphenyl-2-pyrazinyl)(isopropyl-d7)amino]butoxy]acetic Acid
Recommended Storage Room Temperature
IUPAC Name 2-[4-[(5,6-diphenylpyrazin-2-yl)-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)amino]butoxy]acetic acid
Molecular Formula C25 D7 H22 N3 O3
Formula Weight 426.2648 g/mol
14

N-[[4-[[[4-[[tert-Butyloxycarbonyl]amino][1,1'-biphenyl]-3-yl]amino]carbonyl]phenyl]methyl]carbamic Acid Methyl Ester-d3, TRC

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Molecular Weight (g/mol) 478.55
InChI Formula InChI=1S/C27H29N3O5/c1-27(2,3)35-26(33)30-22-15-14-21(19-8-6-5-7-9-19)16-23(22)29-24(31)20-12-10-18(11-13-20)17-28-25(32)34-4/h5-16H,17H2,1-4H3,(H,28,32)(H,29,31)(H,30,33)/i4D3
Chemical Name or Material N-((4-(((4-((tert-Butyloxycarbonyl)amino)(1,1'-biphenyl)-3-yl)amino)carbonyl)phenyl)methyl)carbamic Acid Methyl Ester-d3
SMILES O=C(NC1=CC(C2=CC=CC=C2)=CC=C1NC(OC(C)(C)C)=O)C3=CC=C(CNC(OC([2H])([2H])[2H])=O)C=C3
Synonym N-[[4-[[[4-[[(1,1-Dimethylethoxy)carbonyl]amino][1,1'-biphenyl]-3-yl]amino]carbonyl]phenyl]methyl]carbamic Acid Methyl Ester-d3
Recommended Storage +4°C
IUPAC Name methyl-d3 (4-((4-((tert-butoxycarbonyl)amino)-[1,1'-biphenyl]-3-yl)carbamoyl)benzyl)carbamate
Molecular Formula C27H26D3N3O5
Formula Weight 478.23
15

[2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl]carbamic Acid-d6 1,1-Dimethylethyl Ester, TRC

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Molecular Weight (g/mol) 272.34
InChI Formula InChI=1S/C20H16O/c21-19-13-11-18(12-14-19)20(17-9-5-2-6-10-17)15-16-7-3-1-4-8-16/h1-15,21H/b20-15-
Chemical Name or Material [2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl]carbamic Acid-d6 1,1-Dimethylethyl Ester
SMILES Oc1ccc(cc1)\C(=C/c2ccccc2)\c3ccccc3
IUPAC Name 4-[(Z)-1,2-diphenylethenyl]phenol
Molecular Formula C20 H16 O
Formula Weight 272.12