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Other Solvents

Commonly in liquid form and available in various chemical compositions, solvents are substances that dissolve solutes to form solutions. The amount and type of solute that a solvent can dissolve is dependent upon temperature and polarity.
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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

Anthranilic-3,4,5,6-d4 Acid, CDN

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Percent Purity 97 atom % D, min 98% Chemical Purity
CAS 60124-83-6
Molecular Weight (g/mol) 141.16
InChI Formula InChI=1 S/C7H7NO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4 H,8H2,(H,9,10)/i1D,2 D,3 D,4 D
Chemical Name or Material Anthranilic-3,4,5,6-d4 acid
SMILES [2 H]c1c([2 H])c([2 H])c(C(=O)O)c(N)c1[2 H]
Synonym Benzoic-2,3,4,5-d4 acid, 6-amino-,6-Aminobenzoic-2,3,4,5-d4 acid,2-Aminobenzoic-3,4,5,6-d4 acid,Anthranilic acid-d4,Anthranilic acid-d4 (phenyl-d4),Anthranilic-3,4,5,6-D4 acid
Recommended Storage Room Temperature
IUPAC Name 2-amino-3,4,5,6-tetradeuteriobenzoic acid
Molecular Formula C7 2H4 H3 N O2
Formula Weight 141.0728 g/mol
15

(Aminomethyl-d2)phosphonic Acid, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 30926-24-0
Molecular Weight (g/mol) 113.0493
InChI Formula InChI=1 S/CH6NO3P/c2-1-6(3,4)5/h1-2H2,(H2,3,4,5)/i1D2
Chemical Name or Material (Aminomethyl)phosphonic Acid-D2
SMILES [2 H]C([2 H])(N)P(=O)(O)O
Synonym Phosphonic acid, (aminomethyl-d2)- (8 CI, 9 CI),(Aminomethyl-d2)phosphonic Acid,Aminomethane-d2-phosphonic acid,AMPA-d2,(Aminomethyl)phosphonic Acid-D2
Recommended Storage Room Temperature
IUPAC Name [amino(dideuterio)methyl]phosphonic acid
Molecular Formula C D2 H4 N O3 P
Formula Weight 113.0211 g/mol