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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 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