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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.
Isotopically Labeled Compounds (514)
Chlorobenzene (7)
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1 – 15 of 269 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

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
5

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
6

(±)-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
7

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
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

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
10

(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
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

[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
13

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
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