Other Solvents
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Oxybenzone-(phenyl-13C6), TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Percent Purity | >95 |
|---|---|
| Molecular Weight (g/mol) | 234.2 |
| InChI Formula | InChI=1S/C14H12O3/c1-17-11-7-8-12(13(15)9-11)14(16)10-5-3-2-4-6-10/h2-9,15H,1H3/i2+1,3+1,4+1,5+1,6+1,10+1 |
| Chemical Name or Material | Oxybenzone-(phenyl-13C6) |
| SMILES | O=C(C1=C(O)C=C(C=C1)OC)[13C]2=[13CH][13CH]=[13CH][13CH]=[13CH]2 |
| Purity Grade Notes | HPLC |
| Recommended Storage | +4°C |
| IUPAC Name | (2-hydroxy-4-methoxyphenyl)(phenyl-13C6)methanone |
| Molecular Formula | C813C6H12O3 |
| Formula Weight | 234.1 |
Mepanipyrim Phenyl-d5, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 228.3 |
|---|---|
| InChI Formula | InChI=1S/C14H13N3/c1-3-7-13-10-11(2)15-14(17-13)16-12-8-5-4-6-9-12/h4-6,8-10H,1-2H3,(H,15,16,17)/i4D,5D,6D,8D,9D |
| Chemical Name or Material | Mepanipyrim Phenyl-d5 |
| SMILES | [2H]c1c([2H])c([2H])c(Nc2nc(C)cc(n2)C#CC)c([2H])c1[2H] |
| Recommended Storage | -20°C |
| IUPAC Name | 4-methyl-N-(2,3,4,5,6-pentadeuteriophenyl)-6-prop-1-ynyl-pyrimidin-2-amine |
| Molecular Formula | C14 D5 H8 N3 |
| Formula Weight | 228.1423 |
Phenyl-d5-acetonitrile, CDN
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| Percent Purity | 98 atom % D, min 98% Chemical Purity |
|---|---|
| CAS | 70026-36-7 |
| Molecular Weight (g/mol) | 122.179 |
| InChI Formula | InChI=1 S/C8H7N/c9-7-6-8-4-2-1-3-5-8/h1-5 H,6H2/i1D,2 D,3 D,4 D,5 D |
| Chemical Name or Material | 2-(2,3,4,5,6-pentadeuteriophenyl)acetonitrile |
| SMILES | [2 H]c1c([2 H])c([2 H])c(CC#N)c([2 H])c1[2 H] |
| Recommended Storage | Room Temperature |
| IUPAC Name | 2-(2,3,4,5,6-pentadeuteriophenyl)acetonitrile |
| Molecular Formula | C8 2H5 H2 N |
| Formula Weight | 122.089 g/mol |
Phenyl-d5 Isothiocyanate, CDN
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| Percent Purity | 98 atom % D, min 98% Chemical Purity |
|---|---|
| CAS | 74881-77-9 |
| Molecular Weight (g/mol) | 140.217 |
| InChI Formula | InChI=1 S/C7H5NS/c9-6-8-7-4-2-1-3-5-7/h1-5 H/i1D,2 D,3 D,4 D,5 D |
| Chemical Name or Material | Phenyl Isothiocyanate D5 |
| SMILES | [2 H]c1c([2 H])c([2 H])c(N=C=S)c([2 H])c1[2 H] |
| Synonym | Benzene-1,2,3,4,5-d5, 6-isothiocyanato- (ACI),6-Isothiocyanatobenzene-1,2,3,4,5-d5 (ACI),Benzene-d5, isothiocyanato- (9 CI),Isothiocyanatobenzene-2,3,4,5,6-d5,Isothiocyanic acid phenyl-d5 ester,Phenyl-d5 isothiocyanate,Thiocarbanil-d5,Phenyl isothiocyanate D5 |
| Recommended Storage | Room Temperature |
| IUPAC Name | 1,2,3,4,5-pentadeuterio-6-isothiocyanatobenzene |
| Molecular Formula | C7 D5 N S |
| Formula Weight | 140.046 g/mol |
Phenyl-d5-acetylene, CDN
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| Percent Purity | 98 atom % D, min 98% Chemical Purity |
|---|---|
| CAS | 25837-46-1 |
| Molecular Weight (g/mol) | 107.164 |
| InChI Formula | InChI=1 S/C8H6/c1-2-8-6-4-3-5-7-8/h1,3-7 H/i3D,4 D,5 D,6 D,7 D |
| Chemical Name or Material | Ethynylbenzene-D5 (phenyl-D5) |
| SMILES | [2 H]c1c([2 H])c([2 H])c(C#C)c([2 H])c1[2 H] |
| Synonym | Benzene-1,2,3,4,5-d5, 6-ethynyl- (ACI),6-Ethynylbenzene-1,2,3,4,5-d5 (ACI),Benzene-d5, ethynyl- (8 CI, 9 CI),Pentadeuterophenylacetylene,Phenyl-d5-acetylene,Ethynylbenzene-d5,Ethynylbenzene-D5 (phenyl-D5),Phenylacetylene-d5 |
| Recommended Storage | Room Temperature |
| IUPAC Name | 1,2,3,4,5-pentadeuterio-6-ethynylbenzene |
| Molecular Formula | C8 D5 H |
| Formula Weight | 107.078 g/mol |
2-Phenyl-d5-ethanol, CDN
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| Percent Purity | 98 atom % D, min 98% Chemical Purity |
|---|---|
| CAS | 35845-63-7 |
| Molecular Weight (g/mol) | 127.2 |
| InChI Formula | InChI=1 S/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9 H,6-7H2/i1D,2 D,3 D,4 D,5 D |
| Chemical Name or Material | Phenethyl Alcohol-d5 |
| SMILES | [2 H]c1c([2 H])c([2 H])c(CCO)c([2 H])c1[2 H] |
| Synonym | Benzeneethanol-d5,(2-Hydroxyethyl)benzene-d5,2-Phenethanol-d5,2-Phenyl-1-ethanol-d5,2-Phenylethanol-d5,Phenylethyl Alcohol-d5,β-Phenethanol-d5,β-Phenethyl Alcohol-d5,β-Phenethylol-d5,β-Phenylethanol-d5,β-Phenylethyl Alcohol-d5,NSC 406252-d5,2-Phenyl-d5-ethanol |
| Recommended Storage | Room Temperature |
| IUPAC Name | 2-(2,3,4,5,6-pentadeuteriophenyl)ethanol |
| Molecular Formula | C8 D5 H5 O |
| Formula Weight | 127.1045 g/mol |
Phenyl-d5-tin Trichloride, CDN
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| Percent Purity | 99 atom % D, min 98% Chemical Purity |
|---|---|
| Molecular Weight (g/mol) | 307.204 |
| InChI Formula | InChI=1 S/C6H5.3 ClH.Sn/c1-2-4-6-5-3-1;;;;/h1-5 H;3*1 H;/q;;;;+3/p-3/i1D,2 D,3 D,4 D,5 D;;;; |
| Chemical Name or Material | Phenyl-d5-tin Trichloride |
| SMILES | [Cl-].[Cl-].[Cl-].[2 H]c1c([2 H])c([2 H])c([Sn+3 ])c([2 H])c1[2 H] |
| Recommended Storage | Room Temperature |
| IUPAC Name | (2,3,4,5,6-pentadeuteriophenyl)tin(3+);trichloride |
| Molecular Formula | C6 D5 Sn . 3 Cl |
| Formula Weight | 306.879 g/mol |
Gliclazide-d4 (phenyl-d4), CDN
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| Percent Purity | 99 atom % D, min 98% Chemical Purity |
|---|---|
| CAS | 1185039-30-8 |
| Molecular Weight (g/mol) | 327.44 |
| InChI Formula | InChI=1 S/C15H21N3O3S/c1-11-5-7-14(8-6-11)22(20,21)17-15(19)16-18-9-12-3-2-4-13(12)10-18/h5-8,12-13 H,2-4,9-10H2,1H3,(H2,16,17,19)/i5D,6 D,7 D,8 D |
| Chemical Name or Material | Gliclazide-d4 |
| SMILES | [2 H]c1c([2 H])c(c([2 H])c([2 H])c1C)S(=O)(=O)NC(=O)NN2CC3CCCC3C2 |
| Recommended Storage | Room Temperature |
| IUPAC Name | 1-(3,3 A,4,5,6,6 A-hexahydro-1 H-cyclopenta[c]pyrrol-2-yl)-3-(2,3,5,6-tetradeuterio-4-methylphenyl)sulfonylurea |
| Molecular Formula | C15 2H4 H17 N3 O3 S |
| Formula Weight | 327.1555 g/mol |
Pyrimethanil-d5 (phenyl-d5), CDN
Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.
| Percent Purity | 98 atom % D, min 98% Chemical Purity |
|---|---|
| CAS | 2118244-83-8 |
| Molecular Weight (g/mol) | 204.28 |
| InChI Formula | InChI=1 S/C12H13N3/c1-9-8-10(2)14-12(13-9)15-11-6-4-3-5-7-11/h3-8 H,1-2H3,(H,13,14,15)/i3D,4 D,5 D,6 D,7 D |
| Chemical Name or Material | Pyrimethanil phenyl-d5 |
| SMILES | [2 H]c1c([2 H])c([2 H])c(Nc2nc(C)cc(C)n2)c([2 H])c1[2 H] |
| Synonym | Pyrimethanil D5 (phenyl-D5),Pyrimethanil D5 (phenyl D5) |
| Recommended Storage | Room Temperature |
| IUPAC Name | 4,6-dimethyl-N-(2,3,4,5,6-pentadeuteriophenyl)pyrimidin-2-amine |
| Molecular Formula | C12 2H5 H8 N3 |
| Formula Weight | 204.1423 g/mol |
Sodium Phenyl-d5-pyruvate, CDN
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| Percent Purity | 99 atom % D, min 96% Chemical Purity |
|---|---|
| Molecular Weight (g/mol) | 191.171 |
| InChI Formula | InChI=1 S/C9H8O3.Na/c10-8(9(11)12)6-7-4-2-1-3-5-7;/h1-5 H,6H2,(H,11,12);/q;+1/p-1/i1D,2 D,3 D,4 D,5 D; |
| Chemical Name or Material | Sodium Phenylpyruvate-D5 (phenyl-D5) |
| SMILES | [Na+].[2 H]c1c([2 H])c([2 H])c(CC(=O)C(=O)[O-])c([2 H])c1[2 H] |
| Synonym | α-Oxobenzene-d5-propanoic acid sodium salt,2-Oxo-3-(phenyl-d5)propanoic acid sodium salt,2-Oxo-3-phenyl-d5-propionic acid sodium salt,Sodium 3-phenyl-d5-pyruvate,Sodium phenylpyruvate-D5 (phenyl-D5),β-(Phenyl-d5)pyruvic acid sodium salt |
| Recommended Storage | -20°C |
| IUPAC Name | sodium;2-oxo-3-(2,3,4,5,6-pentadeuteriophenyl)propanoate |
| Molecular Formula | C9 D5 H2 O3 . Na |
| Formula Weight | 191.061 g/mol |
DL-Phenyl-d5-alanine, CDN
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| Percent Purity | 98 atom % D, min 98% Chemical Purity |
|---|---|
| CAS | 284664-89-7 |
| Molecular Weight (g/mol) | 170.22 |
| InChI Formula | InChI=1 S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8 H,6,10H2,(H,11,12)/i1D,2 D,3 D,4 D,5 D |
| Chemical Name or Material | DL-Phenylalanine-D5 (phenyl-D5) |
| SMILES | O=C(C(CC1=C([2 H])C([2 H])=C([2 H])C([2 H])=C1[2 H])N)O |
| Synonym | Phenyl-d5-alanine (9 CI) |
| Recommended Storage | Room Temperature |
| IUPAC Name | 2-Amino-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid |
| Molecular Formula | C9H6D5NO2 |
| Formula Weight | 170.11 g/mol |
Phenyl-d5-acetic Acid, CDN
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| Percent Purity | 98 atom % D, min 98% Chemical Purity |
|---|---|
| CAS | 104182-98-1 |
| Molecular Weight (g/mol) | 141.1787 |
| InChI Formula | InChI=1 S/C8H8O2/c9-8(10)6-7-4-2-1-3-5-7/h1-5 H,6H2,(H,9,10)/i1D,2 D,3 D,4 D,5 D |
| Chemical Name or Material | Phenylacetic Acid D5 (phenyl-D5) |
| SMILES | [2 H]c1c([2 H])c([2 H])c(CC(=O)O)c([2 H])c1[2 H] |
| Synonym | Benzene-2,3,4,5,6-d5-acetic acid (ACI),Benzene-d5-acetic acid (9 CI),Phenyl-d5-acetic acid,Phenylacetic acid-d5,Phenylacetic acid-d5 |
| Recommended Storage | Room Temperature |
| IUPAC Name | 2-(2,3,4,5,6-pentadeuteriophenyl)acetic acid |
| Molecular Formula | C8 D5 H3 O2 |
| Formula Weight | 141.0838 g/mol |
Clotrimazole-d5 (phenyl-d5), CDN
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| Percent Purity | 99 atom % D, min 98% Chemical Purity |
|---|---|
| CAS | 1185076-41-8 |
| Molecular Weight (g/mol) | 349.868 |
| InChI Formula | InChI=1 S/C22H17ClN2/c23-21-14-8-7-13-20(21)22(25-16-15-24-17-25,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17 H/i1D,3 D,4 D,9 D,10 D |
| Chemical Name or Material | Clotrimazole-d5 |
| SMILES | [2 H]c1c([2 H])c([2 H])c(c([2 H])c1[2 H])C(c2ccccc2)(c3ccccc3Cl)n4ccnc4 |
| Synonym | 1-[(2-Chlorophenyl)-(2,3,4,5,6-pentadeuteriophenyl)-phenylmethyl]imidazole,1-[(2-Chlorophenyl)(phenyl-d5)phenylmethyl]-1 H-imidazole,1-[(o-Chlorophenyl)(phenyl)(phenyl-d5)methyl]imidazole,Clotrimazole-d5,Clotrimazole-D5 (phenyl-D5) |
| Recommended Storage | Room Temperature |
| IUPAC Name | 1-[(2-chlorophenyl)-(2,3,4,5,6-pentadeuteriophenyl)-phenylmethyl]imidazole |
| Molecular Formula | C22 D5 H12 Cl N2 |
| Formula Weight | 349.139 g/mol |