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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 (167)

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1 – 15 of 94 results
1

Benzidine-d8 (rings-d8), CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 92890-63-6
Molecular Weight (g/mol) 192.29
InChI Formula InChI=1 S/C12H12N2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8 H,13-14H2/i1D,2 D,3 D,4 D,5 D,6 D,7 D,8 D
Chemical Name or Material Benzidine ring-d8
SMILES [2 H]c1c([2 H])c(c([2 H])c([2 H])c1N)c2c([2 H])c([2 H])c(N)c([2 H])c2[2 H]
Synonym 4,4'-Diamino(biphenyl-d8)
Recommended Storage Room Temperature
IUPAC Name 4-(4-amino-2,3,5,6-tetradeuteriophenyl)-2,3,5,6-tetradeuterioaniline
Molecular Formula C12 2H8 H4 N2
Formula Weight 192.1503 g/mol
2

Carbamazepine-d10 (rings-d10), CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 132183-78-9
Molecular Weight (g/mol) 246.33
InChI Formula InChI=1 S/C15H12N2O/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-10 H,(H2,16,18)/i1D,2 D,3 D,4 D,5 D,6 D,7 D,8 D,9 D,10 D
Chemical Name or Material Carbamazepine-D10
SMILES [2 H]C1=C([2 H])c2c([2 H])c([2 H])c([2 H])c([2 H])c2N(C(=O)N)c3c([2 H])c([2 H])c([2 H])c([2 H])c13
Synonym Carbamazepine-D10,5 H-Dibenz[b,f]azepine-1,2,3,4,6,7,8,9,10,11-d10-5-carboxamide
Recommended Storage Room Temperature
IUPAC Name 1,2,3,4,5,6,7,8,9,10-decadeuteriobenzo[b][1 ]benzazepine-11-carboxamide
Molecular Formula C15 2H10 H2 N2 O
Formula Weight 246.1577 g/mol
3

Saccharin-d4 (ring-d4), CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 1189466-17-8
Molecular Weight (g/mol) 187.21
InChI Formula InChI=1 S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4 H,(H,8,9)/i1D,2 D,3 D,4 D
Chemical Name or Material Saccharin-d4
SMILES [2 H]c1c([2 H])c([2 H])c2c(C(=O)NS2(=O)=O)c1[2 H]
Recommended Storage Room Temperature
IUPAC Name 4,5,6,7-tetradeuterio-1,1-dioxo-1,2-benzothiazol-3-one
Molecular Formula C7 2H4 H N O3 S
Formula Weight 187.0241 g/mol
4

Sulfanilamide-d4 (ring-d4), CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 77435-46-2
Molecular Weight (g/mol) 176.2296
InChI Formula InChI=1 S/C6H8N2O2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4 H,7H2,(H2,8,9,10)/i1D,2 D,3 D,4 D
Chemical Name or Material Sulfanilamide-d4 (ring-d4)
SMILES [2 H]c1c([2 H])c(c([2 H])c([2 H])c1N)S(=O)(=O)N
Synonym Benzene-2,3,5,6-d4-sulfonamide, 4-amino- (9 CI)
Recommended Storage Room Temperature
IUPAC Name 4-aminobenzene-2,3,5,6-d4-sulfonamide
Molecular Formula C6 D4 H4 N2 O2 S
Formula Weight 176.0558 g/mol
5

Methylcyclohexane-d11 (ring-d11), CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 352431-19-7
Molecular Weight (g/mol) 109.2538
InChI Formula InChI=1 S/C7H14/c1-7-5-3-2-4-6-7/h7H,2-6H2,1H3/i2D2,3D2,4D2,5D2,6D2,7 D
Chemical Name or Material Methylcyclohexane-D11 (cyclohexyl-D11)
SMILES [2 H]C1([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])(C)C([2 H])([2 H])C1([2 H])[2 H]
Synonym Cyclohexane-d11, methyl- (9 CI),6-Methylcyclohexane-1,1,2,2,3,3,4,4,5,5,6-d11,Methylcyclohexane-d11,Methylcyclohexane-D11 (cyclohexyl-D11),Methylcyclohexane-d11 (ring-d11)
Recommended Storage Room Temperature
IUPAC Name 1,1,2,2,3,3,4,4,5,5,6-undecadeuterio-6-methylcyclohexane
Molecular Formula C7 D11 H3
Formula Weight 109.1786 g/mol
6

Anilazine-d4 (ring-d4), CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 1219802-20-6
Molecular Weight (g/mol) 279.5465
InChI Formula InChI=1 S/C9H5Cl3N4/c10-5-3-1-2-4-6(5)13-9-15-7(11)14-8(12)16-9/h1-4 H,(H,13,14,15,16)/i1D,2 D,3 D,4 D
Chemical Name or Material Anilazine-D4
SMILES [2 H]c1c([2 H])c([2 H])c(Nc2nc(Cl)nc(Cl)n2)c(Cl)c1[2 H]
Synonym 4,6-Dichloro-N-(2-chloro-3,4,5,6-tetradeuteriophenyl)-1,3,5-triazin-2-amine,Anilazine-d4 (ring-d4),Anilazine-d4,Anilazine-D4 (2-chlorophenyl-D4),Anilazine-D4,4,6-Dichloro-N-(2-chlorophenyl-3,4,5,6-d4)-1,3,5-triazin-2-amine
Recommended Storage +4°C
IUPAC Name 4,6-dichloro-N-(2-chloro-3,4,5,6-tetradeuteriophenyl)-1,3,5-triazin-2-amine
Molecular Formula C9 D4 H Cl3 N4
Formula Weight 277.9831 g/mol
7

m-Xylene-d4 (ring-d4), CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 425420-97-9
Molecular Weight (g/mol) 110.19
InChI Formula InChI=1 S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6 H,1-2H3/i3D,4 D,5 D,6 D
Chemical Name or Material m-Xylene ring-d4
SMILES [2 H]c1c([2 H])c(C)c([2 H])c(C)c1[2 H]
Synonym m-Xylene D4 (Ring D4),m-Xylene D4 (ring D4),Benzene-1,2,3,5-d4, 4,6-dimethyl- (9 CI)
Recommended Storage Room Temperature
IUPAC Name 1,2,3,5-tetradeuterio-4,6-dimethylbenzene
Molecular Formula C8 2H4 H6
Formula Weight 110.1034 g/mol
8

o-Xylene-d4 (ring-d4), CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 62367-40-2
Molecular Weight (g/mol) 110.19
InChI Formula InChI=1 S/C8H10/c1-7-5-3-4-6-8(7)2/h3-6 H,1-2H3/i3D,4 D,5 D,6 D
Chemical Name or Material o-Xylene ring-d4
SMILES [2 H]c1c([2 H])c([2 H])c(C)c(C)c1[2 H]
Synonym o-Xylene D4 (Ring D4),o-Xylene D4 (ring D4),1,2,3,4-Tetradeuterio-5,6-dimethylbenzene,Benzene-1,2,3,4-d4, 5,6-dimethyl- (9 CI)
Recommended Storage Room Temperature
IUPAC Name 1,2,3,4-tetradeuterio-5,6-dimethylbenzene
Molecular Formula C8 2H4 H6
Formula Weight 110.1034 g/mol
9

p-Xylene-d4 (ring-d4), CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 16034-43-8
Molecular Weight (g/mol) 110.19
InChI Formula InChI=1 S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6 H,1-2H3/i3D,4 D,5 D,6 D
Chemical Name or Material p-Xylene ring-d4
SMILES [2 H]c1c([2 H])c(C)c([2 H])c([2 H])c1C
Synonym p-Xylene D4 (Ring D4),p-Xylene D4 (ring D4),p-Xylene-2,3,5,6-d4 (6 CI,8 CI),3,6-Dimethylbenzene-1,2,4,5-d4,1,2,4,5-Tetradeuterio-3,6-dimethylbenzene,Benzene-1,2,4,5-d4, 3,6-dimethyl-
Recommended Storage Room Temperature
IUPAC Name 1,2,4,5-tetradeuterio-3,6-dimethylbenzene
Molecular Formula C8 2H4 H6
Formula Weight 110.1034 g/mol
10

Benzilic-d10 Acid (rings-d10), CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 1219799-12-8
Molecular Weight (g/mol) 238.3
InChI Formula InChI=1 S/C14H12O3/c15-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,17 H,(H,15,16)/i1D,2 D,3 D,4 D,5 D,6 D,7 D,8 D,9 D,10 D
Chemical Name or Material Benzilic acid diphenyl-d10
SMILES [2 H]c1c([2 H])c([2 H])c(c([2 H])c1[2 H])C(O)(C(=O)O)c2c([2 H])c([2 H])c([2 H])c([2 H])c2[2 H]
Synonym Benzilic acid D10 (diphenyl-D10),Benzilic-d10 acid (rings-d10),Benzilic-d10 acid,Di(phenyl-d5)hydroxyacetic acid,2,2-Bis(pentadeuteriophenyl)-2-hydroxyethanoic acid
Recommended Storage Room Temperature
IUPAC Name 2-hydroxy-2,2-bis(2,3,4,5,6-pentadeuteriophenyl)acetic acid
Molecular Formula C14 2H10 H2 O3
Formula Weight 238.1414 g/mol
11

1-Methylimidazole-d3 (ring-d3), CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 4166-68-1
Molecular Weight (g/mol) 85.122
InChI Formula InChI=1 S/C4H6N2/c1-6-3-2-5-4-6/h2-4 H,1H3/i2D,3 D,4 D
Chemical Name or Material 1-Methylimidazole-d3 (ring-d3)
SMILES [2 H]c1nc([2 H])n(C)c1[2 H]
Synonym 1 H-Imidazole-2,4,5-d3, 1-methyl- (9 CI, ACI),1-Methyl-1 H-imidazole-2,4,5-d3 (ACI),Imidazole-2,4,5-d3, 1-methyl- (7 CI, 8 CI),1-Methylimidazole-2,4,5-d3,N-Methylimidazole-d3,1-Methyl-1 H-imidazole-2,4,5-D3,1-Methyl-1 H-imidazole-2,4,5-D3,1-Methyl-1 H-imidazole-2,4,5-D3
Recommended Storage Room Temperature
IUPAC Name 2,4,5-trideuterio-1-methylimidazole
Molecular Formula C4 D3 H3 N2
Formula Weight 85.072 g/mol
12

4,4'-Dimethoxybenzophenone-d8 (rings-d8), CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 350818-55-2
Molecular Weight (g/mol) 250.3192
InChI Formula InChI=1 S/C15H14O3/c1-17-13-7-3-11(4-8-13)15(16)12-5-9-14(18-2)10-6-12/h3-10 H,1-2H3/i3D,4 D,5 D,6 D,7 D,8 D,9 D,10 D
Chemical Name or Material 4,4'-Dimethoxybenzophenone-2,2',3,3',5,5',6,6'-D8
SMILES [2 H]c1c([2 H])c(C(=O)c2c([2 H])c([2 H])c(OC)c([2 H])c2[2 H])c([2 H])c([2 H])c1OC
Synonym Methanone, bis(4-methoxyphenyl-2,3,5,6-d4)- (9 CI),4,4'-Dimethoxybenzophenone-d8 (rings-d8),4,4'-Dimethoxybenzophenone-2,2',3,3',5,5',6,6'-d8,4,4'-Dimethoxybenzophenone-2,2',3,3',5,5',6,6'-D8,Bis(4-methoxyphenyl-2,3,5,6-d4)methanone
Recommended Storage Room Temperature
IUPAC Name bis(2,3,5,6-tetradeuterio-4-methoxyphenyl)methanone
Molecular Formula C15 D8 H6 O3
Formula Weight 250.1445 g/mol
13

(±)-Propranolol-d7 (ring-d7), CDN

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Percent Purity 97 atom % D, min 98% Chemical Purity
CAS 344298-99-3
Molecular Weight (g/mol) 266.39
InChI Formula InChI=1 S/C16H21NO2/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16/h3-9,12,14,17-18 H,10-11H2,1-2H3/i3D,4 D,5 D,6 D,7 D,8 D,9 D
Chemical Name or Material Propranolol-D7 (ring-D7)
SMILES [2 H]c1c([2 H])c([2 H])c2c(OCC(O)CNC(C)C)c([2 H])c([2 H])c([2 H])c2c1[2 H]
Synonym Propranolol-(ring-D7)
Recommended Storage Room Temperature
IUPAC Name 1-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)oxy-3-(propan-2-ylamino)propan-2-ol
Molecular Formula C16 2H7 H14 N O2
Formula Weight 266.2012 g/mol
14

4,4'-Dihydroxybiphenyl-d8 (rings-d8), CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 612480-60-1
Molecular Weight (g/mol) 194.2559
InChI Formula InChI=1 S/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14 H/i1D,2 D,3 D,4 D,5 D,6 D,7 D,8 D
Chemical Name or Material 4,4'-Dihydroxybiphenyl-2,2',3,3',5,5',6,6'-D8
SMILES [2 H]c1c([2 H])c(c([2 H])c([2 H])c1O)c2c([2 H])c([2 H])c(O)c([2 H])c2[2 H]
Synonym [1,1'-Biphenyl-2,2',3,3',5,5',6,6'-d8]-4,4'-diol (9 CI),4,4'-Dihydroxybiphenyl-d8 (rings-d8),4,4'-Dihydroxybiphenyl-2,2',3,3',5,5',6,6'-D8,p,p'-Biphenol-d8
Recommended Storage Room Temperature
IUPAC Name 2,3,5,6-tetradeuterio-4-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)phenol
Molecular Formula C12 D8 H2 O2
Formula Weight 194.1183 g/mol
15

trans-Stilbene-d10 (rings-d10), CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 20748-24-7
Molecular Weight (g/mol) 190.307
InChI Formula InChI=1 S/C14H12/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-12 H/b12-11+/i1D,2 D,3 D,4 D,5 D,6 D,7 D,8 D,9 D,10 D
Chemical Name or Material trans-Stilbene-D10 (diphenyl-D10)
SMILES [2 H]c1c([2 H])c([2 H])c(\C=C\c2c([2 H])c([2 H])c([2 H])c([2 H])c2[2 H])c([2 H])c1[2 H]
Synonym Benzene-1,2,3,4,5-d5, 6,6'-(1 E)-1,2-ethenediylbis- (ACI),6,6'-(1 E)-1,2-Ethenediylbis[benzene-1,2,3,4,5-d5] (ACI),Benzene-d5, 6,6'-(1,2-ethenediyl)bis-, (E)- (ZCI),Benzene-d5, 6,6'-(1 E)-1,2-ethenediylbis- (9 CI),Stilbene-2,2',3,3',4,4',5,5',6,6'-d10, (E)- (8 CI),trans-Stilbene-2,2',3,3',4,4',5,5',6,6'-d10,trans-Stilbene-2,2',3,3',4,4',5,5',6,6'-d10,trans-Stilbene-2,2',3,3',4,4',5,5',6,6'-d10
Recommended Storage Room Temperature
IUPAC Name 1,2,3,4,5-pentadeuterio-6-[(E)-2-(2,3,4,5,6-pentadeuteriophenyl)ethenyl]benzene
Molecular Formula C14 D10 H2
Formula Weight 190.157 g/mol