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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 254 results
1

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
2

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
3

(±)-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
4

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
5

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
6

[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
7

S-[(2RS)-2-Amino-2-carboxyethyl]-L-homocysteine-3,3,4,4-d4, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
Molecular Weight (g/mol) 226.2867
InChI Formula InChI=1 S/C7H14N2O4S/c8-4(6(10)11)1-2-14-3-5(9)7(12)13/h4-5 H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5?/m0/s1/i1D2,2D2
Chemical Name or Material S-(2-Amino-2-carboxyethyl)-L-homocysteine-3,3,4,4-D4
SMILES [2 H]C([2 H])(SCC(N)C(=O)O)C([2 H])([2 H])[C@H](N)C(=O)O
Synonym S-[(2 RS)-2-Amino-2-carboxyethyl]-L-homocysteine-3,3,4,4-d4,(2 S)-2-Amino-4-[(2-amino-2-carboxyethyl)thio]butanoic-3,3,4,4-d4 acid,S-(2-Amino-2-carboxyethyl)-L-homocysteine-3,3,4,4-D4
Recommended Storage Room Temperature
IUPAC Name (2 S)-2-amino-4-(2-amino-2-carboxy-ethyl)sulfanyl-3,3,4,4-tetradeuterio-butanoic acid
Molecular Formula C7 H10 D4 N2 O4 S
Formula Weight 226.0925 g/mol
8

(±)-2-Amino-1-propanol-1,1,2,3,3,3-d6-N-t-BOC, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 2243764-35-2
Molecular Weight (g/mol) 181.2625
InChI Formula InChI=1 S/C8H17NO3/c1-6(5-10)9-7(11)12-8(2,3)4/h6,10 H,5H2,1-4H3,(H,9,11)/i1D3,5D2,6 D
Chemical Name or Material tert-Butyl (1-hydroxypropan-2-yl-1,1,2,3,3,3-d6)carbonate-D6
SMILES [2 H]C([2 H])([2 H])C([2 H])(NC(=O)OC(C)(C)C)C([2 H])([2 H])O
Synonym Carbamic acid, N-[1-(hydroxymethyl-d2)ethyl-1,2,2,2-d4]-, 1,1-dimethylethyl ester (ACI),1,1-Dimethylethyl N-[1-(hydroxymethyl-d2)ethyl-1,2,2,2-d4]carbamate (ACI),tert-Butyl N-(1-hydroxypropan-2-yl-1,1,2,3,3,3-d6)carbamate,N-Boc-DL-alaninol-1,1,2,3,3,3-D6,N-tert-Butyloxycarbonyl DL-Alaninol-d6
Recommended Storage Room Temperature
IUPAC Name tert-butyl N-(1,1,1,2,3,3-hexadeuterio-3-hydroxypropan-2-yl)carbamate
Molecular Formula C8 D6 H11 N O3
Formula Weight 181.1585 g/mol
9

Ethylenediaminetetraacetic-d12 Acid, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 203806-08-0
Molecular Weight (g/mol) 304.3166
InChI Formula InChI=1 S/C10H16N2O8/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)/i1D2,2D2,3D2,4D2,5D2,6D2
Chemical Name or Material EDTA-D12
SMILES [2 H]C([2 H])(N(C([2 H])([2 H])C(=O)O)C([2 H])([2 H])C([2 H])([2 H])N(C([2 H])([2 H])C(=O)O)C([2 H])([2 H])C(=O)O)C(=O)O
Synonym Glycine-2,2-d2, N,N'-(1,2-ethanediyl-1,1,2,2-d4)bis[N-(carboxymethyl-d2)- (9 CI, ACI),N,N'-(1,2-Ethanediyl-1,1,2,2-d4)bis[N-(carboxymethyl-d2)glycine-2,2-d2] (ACI),Ethylenediamine-N,N,N',N'-tetraacetic Acid-d12,Ethylene-d4-diamine-N,N,N',N'-tetraacetic-2,2-d2 acid,EDTA-d12,Edetic acid-D12
Recommended Storage Room Temperature
IUPAC Name 2-[[2-[bis[carboxy(dideuterio)methyl]amino]-1,1,2,2-tetradeuterioethyl]-[carboxy(dideuterio)methyl]amino]-2,2-dideuterioacetic acid
Molecular Formula C10 D12 H4 N2 O8
Formula Weight 304.166 g/mol
10

Nitrilotriacetic Acid-d9, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 807630-34-8
Molecular Weight (g/mol) 200.1942
InChI Formula InChI=1 S/C6H9NO6/c8-4(9)1-7(2-5(10)11)3-6(12)13/h1-3H2,(H,8,9)(H,10,11)(H,12,13)/i1D2,2D2,3D2/hD3
Chemical Name or Material Nitrilotriacetic Acid-d9
SMILES [2 H]OC(=O)C([2 H])([2 H])N(C([2 H])([2 H])C(=O)O[2 H])C([2 H])([2 H])C(=O)O[2 H]
Synonym Glycine-1,2,2-d3, N,N-bis[(carboxy-d)methyl-d2]- (9 CI),N,N-Bis[(carboxy-d)methyl-d2]glycine-1,2,2-d3,Nitrilotriacetic Acid-d9,Nitrilotriacetic Acid-D9,NTA-d9,Deuterio 2-[bis(1,1-dideuterio-2-deuteriooxy-2-oxo-ethyl)amino]-2,2-dideuterio-acetate
Recommended Storage Room Temperature
IUPAC Name deuterio 2-[bis(1,1-dideuterio-2-deuteriooxy-2-oxoethyl)amino]-2,2-dideuterioacetate
Molecular Formula C6 D9 N O6
Formula Weight 200.0995 g/mol
11

Glycolithocholic-2,2,4,4-d4 Acid, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 2044276-16-4
Molecular Weight (g/mol) 437.6486
InChI Formula InChI=1 S/C26H43NO4/c1-16(4-9-23(29)27-15-24(30)31)20-7-8-21-19-6-5-17-14-18(28)10-12-25(17,2)22(19)11-13-26(20,21)3/h16-22,28 H,4-15H2,1-3H3,(H,27,29)(H,30,31)/t16-,17-,18-,19+,20-,21+,22+,25+,26-/m1/s1/i10D2,14D2
Chemical Name or Material Glycolithocholic-2,2,4,4-d4 Acid
SMILES [2 H]C1([2 H])C[C@]2(C)[C@H]3 CC[C@]4(C)[C@H](CC[C@H]4 [C@@H]3 CC[C@@H]2 C([2 H])([2 H])[C@@H]1 O)[C@H](C)CCC(=O)NCC(=O)O
Synonym Glycine, N-[(3α,5β)-3-hydroxy-24-oxocholan-24-yl-2,2,4,4-d4]-,Glycolithocholic acid (2,2,4,4-D4),N-[(3α,5β)-3-Hydroxy-24-oxocholan-24-yl-2,2,4,4-d4]glycine,3α-Hydroxy-2,2,4,4-tetradeuterio-5β-cholanoylglycine,3α-Hydroxy-N-(carboxymethyl)-5β-cholan-24-amide-2,2,4,4-d4,Lithocholylglycine-d4,Lithocholylglycine-2,2,4,4-d4
Recommended Storage Room Temperature
IUPAC Name 2-[[(4 R)-4-[(3 R,5 R,8 R,9 S,10 S,13 R,14 S,17 R)-2,2,4,4-tetradeuterio-3-hydroxy-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1 H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid
Molecular Formula C26 D4 H39 N O4
Formula Weight 437.3443 g/mol
12

Glycochenodeoxycholic-2,2,4,4-d4 Acid, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 1201918-16-2
Molecular Weight (g/mol) 453.648
InChI Formula InChI=1 S/C26H43NO5/c1-15(4-7-22(30)27-14-23(31)32)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(28)12-16(25)13-21(24)29/h15-21,24,28-29 H,4-14H2,1-3H3,(H,27,30)(H,31,32)/t15-,16+,17-,18-,19+,20+,21-,24+,25+,26-/m1/s1/i8D2,12D2
Chemical Name or Material Glycochenodeoxycholic-2,2,4,4-D4 Acid
SMILES [2 H]C1([2 H])C[C@]2(C)[C@H]3 CC[C@]4(C)[C@H](CC[C@H]4 [C@@H]3 [C@H](O)C[C@@H]2 C([2 H])([2 H])[C@@H]1 O)[C@H](C)CCC(=O)NCC(=O)O
Synonym Glycine, N-[(3α,5β,7α)-3,7-dihydroxy-24-oxocholan-24-yl-2,2,4,4-d4]-,N-[(3α,5β,7α)-3,7-Dihydroxy-24-oxocholan-24-yl-2,2,4,4-d4]glycine,Glycochenodeoxycholic acid-d4,12-Deoxycholylglycine-d4,3α,7α-Dihydroxy-N-(carboxymethyl)-5β-cholan-24-amide-2,2,4,4-d4,Chenodeoxycholylglycine-d4,Chenodeoxyglycocholic-2,2,4,4-d4 acid,Glycine chenodeoxycholate-2,2,4,4-d4,Glycochenodeoxycholate-2,2,4,4-d4,Glycylchenodeoxycholic acid-d4
Recommended Storage +4°C
IUPAC Name 2-[[(4 R)-4-[(3 R,5 R,7 R,8 R,9 S,10 S,13 R,14 S,17 R)-2,2,4,4-tetradeuterio-3,7-dihydroxy-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1 H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid
Molecular Formula C26 D4 H39 N O5
Formula Weight 453.3392 g/mol
13

Alendronic-2,2,3,3,4,4-d6 Acid, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 1035437-39-8
Molecular Weight (g/mol) 255.133
InChI Formula InChI=1 S/C4H13NO7P2/c5-3-1-2-4(6,13(7,8)9)14(10,11)12/h6H,1-3,5H2,(H2,7,8,9)(H2,10,11,12)/i1D2,2D2,3D2
Chemical Name or Material Alendronic Acid-d6
SMILES [2 H]C([2 H])(N)C([2 H])([2 H])C([2 H])([2 H])C(O)(P(=O)(O)O)P(=O)(O)O
Synonym Phosphonic acid, P,P'-(4-amino-1-hydroxybutylidene-2,2,3,3,4,4-d6)bis- (ACI),P,P'-(4-Amino-1-hydroxybutylidene-2,2,3,3,4,4-d6)bis[phosphonic acid] (ACI),4-Amino-1-hydroxy-1,1-butanediphosphonic-2,2,3,3,4,4-d6 acid,Alendronic Acid-d6,Alendronic Acid-D6 (3-aminopropyl-1,1,2,2,3,3-D6),Alendronic-2,2,3,3,4,4-d6 Acid
Recommended Storage Room Temperature
IUPAC Name (4-amino-2,2,3,3,4,4-hexadeuterio-1-hydroxy-1-phosphonobutyl)phosphonic acid
Molecular Formula C4 D6 H7 N O7 P2
Formula Weight 255.054 g/mol
14

Tauro-d4-ursodeoxycholic Acid, CDN

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Percent Purity 99 atom % D, min 97% Chemical Purity
CAS 2573035-17-1
Molecular Weight (g/mol) 503.7282
InChI Formula InChI=1 S/C26H45NO6S/c1-16(4-7-23(30)27-12-13-34(31,32)33)19-5-6-20-24-21(9-11-26(19,20)3)25(2)10-8-18(28)14-17(25)15-22(24)29/h16-22,24,28-29 H,4-15H2,1-3H3,(H,27,30)(H,31,32,33)/t16-,17+,18-,19-,20+,21+,22+,24+,25+,26-/m1/s1/i12D2,13D2
Chemical Name or Material Tauroursodeoxycholic Acid D4 (taurine-D4)
SMILES [2 H]C([2 H])(NC(=O)CC[C@@H](C)[C@H]1 CC[C@H]2 [C@@H]3 [C@@H](O)C[C@@H]4 C[C@H](O)CC[C@]4(C)[C@H]3 CC[C@]12 C)C([2 H])([2 H])S(=O)(=O)O
Synonym Ethane-1,1,2,2-d4-sulfonic acid, 2-[[(3α,5β,7β)-3,7-dihydroxy-24-oxocholan-24-yl]amino]- (ACI),2-[[(3α,5β,7β)-3,7-Dihydroxy-24-oxocholan-24-yl]amino]ethane-1,1,2,2-d4-sulfonic acid,Tauro-d4-ursodeoxycholic acid,Tauroursodesoxycholic acid-d4,Tauroursodeoxycholate-d4 (taurine-d4),3α,7β-Dihydroxy-5β-cholanoyl(taurine-1,1,2,2-d4),Ursodeoxycholyltaurine-d4
Recommended Storage +4°C
IUPAC Name 1,1,2,2-tetradeuterio-2-[[(4 R)-4-[(3 R,5 S,7 S,8 R,9 S,10 S,13 R,14 S,17 R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1 H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonic acid
Molecular Formula C26 D4 H41 N O6 S
Formula Weight 503.3219 g/mol
15

Glycodeoxycholic-2,2,4,4-d4 Acid, CDN

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Percent Purity 98 atom % D, min 97% Chemical Purity
CAS 1069132-37-1
Molecular Weight (g/mol) 453.65
InChI Formula InChI=1 S/C26H43NO5/c1-15(4-9-23(30)27-14-24(31)32)19-7-8-20-18-6-5-16-12-17(28)10-11-25(16,2)21(18)13-22(29)26(19,20)3/h15-22,28-29 H,4-14H2,1-3H3,(H,27,30)(H,31,32)/t15-,16-,17-,18+,19-,20+,21+,22+,25+,26-/m1/s1/i10D2,12D2
Chemical Name or Material Glycodeoxycholic Acid (2,2,4,4-d4)
SMILES [2 H]C1([2 H])C[C@]2(C)[C@H]3 C[C@H](O)[C@]4(C)[C@H](CC[C@H]4 [C@@H]3 CC[C@@H]2 C([2 H])([2 H])[C@@H]1 O)[C@H](C)CCC(=O)NCC(=O)O
Synonym N-[(3α,5β,12α)-3,12-Dihydroxy-24-oxocholan-24-yl-2,2,4,4-d4]glycine,Glycodeoxycholic Acid-d4,Glycodeoxycholic-2,2,4,4-d4 Acid,N-[(3α,5β,12α)-3,12-Dihydroxy-24-oxocholan-24-yl-2,2,4,4-d4]-glycine
Recommended Storage Room Temperature
IUPAC Name 2-[[(4 R)-4-[(3 R,5 R,8 R,9 S,10 S,12 S,13 R,14 S,17 R)-2,2,4,4-tetradeuterio-3,12-dihydroxy-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1 H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid
Molecular Formula C26 D4 H39 N O5
Formula Weight 453.3392 g/mol