Isotopically Labeled Compounds
Chemicals to which isotopes have been attached in order to label specific atoms. Isotopically labeled compounds are commonly used in synthetic chemistry, characterization techniques such as NMR, and biology.
Quantity
- (2)
- (60)
- (298)
- (20)
- (13)
- (10)
- (1,695)
- (9)
- (1)
- (3)
- (6)
- (1)
- (1,944)
- (256)
- (1)
- (4)
- (2)
- (8)
- (1)
- (1)
- (862)
- (1)
- (794)
- (97)
- (1)
- (1)
- (1)
- (1,203)
- (2)
- (1)
- (469)
- (47)
Molecular Weight (g/mol)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
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- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (1)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (6)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (4)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (6)
- (2)
- (6)
- (3)
- (3)
- (4)
- (3)
- (3)
- (3)
- (1)
- (4)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (4)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (7)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (1)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (6)
- (3)
- (3)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (4)
- (1)
- (3)
- (3)
- (3)
- (4)
- (4)
- (2)
- (2)
- (1)
- (3)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (7)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (5)
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- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (6)
- (3)
- (3)
- (3)
- (1)
- (3)
- (3)
- (3)
- (2)
- (8)
- (2)
- (3)
- (3)
- (5)
- (2)
- (7)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (6)
- (3)
- (3)
- (3)
- (3)
- (2)
- (1)
- (3)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (3)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (1)
- (2)
- (4)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (3)
- (3)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
Percent Purity
- (739)
- (474)
- (7)
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1
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3,387
results
1
Piperacillin-d5, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 522.59 |
|---|---|
| InChI Formula | InChI=1S/C23H27N5O7S/c1-4-26-10-11-27(19(32)18(26)31)22(35)25-13(12-8-6-5-7-9-12)16(29)24-14-17(30)28-15(21(33)34)23(2,3)36-20(14)28/h5-9,13-15,20H,4,10-11H2,1-3H3,(H,24,29)(H,25,35)(H,33,34)/t13-,14-,15+,20-/m1/s1/i1D3,4D2 |
| Chemical Name or Material | Piperacillin ethyl-d5 |
| SMILES | [2H]C([2H])([2H])C([2H])([2H])N1CCN(C(=O)N[C@@H](C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C(=O)O)c4ccccc4)C(=O)C1=O |
| Synonym | (2S,5R,6R)-6-[[(2R)-2-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid-d5,CL 227193-d5,Isipen-d5,Pentcillin-d5,Pipracil-d5,T 1220-d5 |
| Recommended Storage | -20°C |
| IUPAC Name | (2S,5R,6R)-6-[[(2R)-2-[[2,3-dioxo-4-(1,1,2,2,2-pentadeuterioethyl)piperazine-1-carbonyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
| Molecular Formula | C23 2H5 H22 N5 O7 S |
| Formula Weight | 522.1945 |
2
Iminostilbene-d10, TRC
Molecular Formula: C14 D10 H N Molecular Weight (g/mol): 203.305 Synonym: 5H-Dibenz[b,f]azepine-d10,2,2'-Iminostilbene-d10,5-Azadibenzo[a,e]cycloheptatriene-d10,5H-Dibenzo[b,f]azepine-d10,NSC 123458-d10,RP 9989-d10 IUPAC Name: 1,2,3,4,5,6,7,8,9,10-decadeuterio-11H-benzo[b][1]benzazepine SMILES: [2H]C1=C([2H])c2c([2H])c([2H])c([2H])c([2H])c2Nc3c([2H])c([2H])c([2H])c([2H])c13
| Molecular Weight (g/mol) | 203.305 |
|---|---|
| SMILES | [2H]C1=C([2H])c2c([2H])c([2H])c([2H])c([2H])c2Nc3c([2H])c([2H])c([2H])c([2H])c13 |
| Synonym | 5H-Dibenz[b,f]azepine-d10,2,2'-Iminostilbene-d10,5-Azadibenzo[a,e]cycloheptatriene-d10,5H-Dibenzo[b,f]azepine-d10,NSC 123458-d10,RP 9989-d10 |
| IUPAC Name | 1,2,3,4,5,6,7,8,9,10-decadeuterio-11H-benzo[b][1]benzazepine |
| Molecular Formula | C14 D10 H N |
3
Diacetamide-d7, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| CAS | 33945-50-5 |
|---|---|
| Molecular Weight (g/mol) | 108.147 |
| InChI Formula | InChI=1S/C4H7NO2/c1-3(6)5-4(2)7/h1-2H3,(H,5,6,7)/i1D3,2D3/hD |
| Chemical Name or Material | N-Acetylacetamide-D7 |
| SMILES | [2H]N(C(=O)C([2H])([2H])[2H])C(=O)C([2H])([2H])[2H] |
| Synonym | Acetamide-N,2,2,2-d4, N-(acetyl-d3)- (9CI),Diacetamide-d7 (8CI),N-Acetylacetamide-D7,N-(Acetyl-d3)acetamide-N,2,2,2-d4 |
| IUPAC Name | N,2,2,2-tetradeuterio-N-(2,2,2-trideuterioacetyl)acetamide |
| Molecular Formula | C4 D7 N O2 |
| Formula Weight | 108.0916 |
4
Acequinocyl-d25, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 409.66 |
|---|---|
| InChI Formula | InChI=1S/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3/i1D3,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,17D2 |
| Chemical Name or Material | Acequinocyl-d25 |
| SMILES | O=C(C(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=C1OC(C)=O)C2=CC=CC=C2C1=O |
| Synonym | 2-(Acetyloxy)-3-dodecyl-1,4-naphthalenedione-d25,AKD 2023-d25,DPX 3792-d25,3-Acetoxy-2-dodecyl-1,4-naphthoquinone-d25,Kanemite-d25,Shuttle 3-Acetyloxy-2-dodecyl-1,4-naphthoquinone-d25 |
| Recommended Storage | -20°C |
| IUPAC Name | [1,4-dioxo-3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosadeuteriododecyl)naphthalen-2-yl] acetate |
| Molecular Formula | C24H7D25O4 |
5
Homarine-d3, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 140.15 |
|---|---|
| InChI Formula | InChI=1S/C7H7NO2/c1-8-5-3-2-4-6(8)7(9)10/h2-5H,1H3 |
| Chemical Name or Material | Homarine-d3 |
| SMILES | [2H]C([2H])([2H])[N+]1=C(C([O-])=O)C=CC=C1 |
| Synonym | 2-Carboxy-1-methylpyridinium Inner Salt,2-Pyridinecarboxylic Acid N-Methylbetaine,2-Pyridinecarboxylic Acid Methoinner Salt |
| Recommended Storage | -20°C |
| Molecular Formula | C7H4D3NO2 |
6
Erythromycin-d3, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Percent Purity | >95 |
|---|---|
| Molecular Weight (g/mol) | 736.96 |
| InChI Formula | InChI=1S/C37H67NO13/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3/t18-,19-,20+,21+,22-,23+,24+,25-,26+,28-,29+,30-,31+,32-,34+,35-,36-,37-/m1/s1/i11D3 |
| Chemical Name or Material | Erythromycin-d3 |
| SMILES | O=C([C@H](C)[C@@H](O[C@@H]1O[C@@H](C)[C@H](O)[C@](C)(OC)C1)[C@H](C)[C@@H](O[C@H]2[C@H](O)[C@@H](N(C)C([2H])([2H])[2H])C[C@@H](C)O2)[C@@](O)(C)C[C@H]3C)O[C@H](CC)[C@](O)(C)[C@H](O)[C@@H](C)C3=O |
| Synonym | E-Base-d3,E-Mycin-d3,Erythromycin A-d3,Aknemycin-d3,Aknin-d3,emgel-d3,Ery-Derm-d3,Erymax-d3,Ery-Tab-d3,Erythromid-d3,ERYC-d3 |
| Purity Grade Notes | HPLC |
| Recommended Storage | -20°C |
| IUPAC Name | (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-7,12,13-trihydroxy-4-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-6-(((2S,3R,4S,6R)-3-hydroxy-6-methyl-4-(methyl(methyl-d3)amino)tetrahydro-2H-pyran-2-yl)oxy)-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione |
| Molecular Formula | C37H64D3NO13 |
| Formula Weight | 736.48 |
7
Ethopabate-d5, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Percent Purity | >95 |
|---|---|
| CAS | 2469244-16-2 |
| Molecular Weight (g/mol) | 242.28 |
| InChI Formula | InChI=1S/C12H15NO4/c1-4-17-11-7-9(13-8(2)14)5-6-10(11)12(15)16-3/h5-7H,4H2,1-3H3,(H,13,14)/i1D3,4D2 |
| Chemical Name or Material | Ethopabate ethyl-d5 |
| SMILES | [2H]C([2H])([2H])C([2H])([2H])Oc1cc(NC(=O)C)ccc1C(=O)OC |
| Synonym | 4-Acetylamino-2-ethoxy-benzoic acid methyl ester-d5,4-acetamido-2-ethoxy-benzoic acid methyl ester-d5,4-Acetamido-2-ethoxybenzoic acid methyl ester-d5,Methyl 4-(acetylamino)-2-ethoxybenzoate-d5,Methyl 4-acetamido-2-ethoxybenzoate-d5,Methyl 2-ethoxy-4-acetamidobenzoate-d5,Ethyl Pabate-d5 |
| Purity Grade Notes | HPLC |
| Recommended Storage | +4°C |
| IUPAC Name | methyl 4-acetamido-2-(1,1,2,2,2-pentadeuterioethoxy)benzoate |
| Molecular Formula | C12 D5 H10 N O4 |
| Formula Weight | 242.1315 |
8
Dolutegravir-d4, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Percent Purity | >95 |
|---|---|
| Molecular Weight (g/mol) | 423.4 |
| InChI Formula | InChI=1S/C20H19F2N3O5/c1-10-4-5-30-15-9-24-8-13(17(26)18(27)16(24)20(29)25(10)15)19(28)23-7-11-2-3-12(21)6-14(11)22/h2-3,6,8,10,15,27H,4-5,7,9H2,1H3,(H,23,28)/t10-,15+/m1/s1/i5D2,7D2 |
| Chemical Name or Material | Dolutegravir-d4 |
| SMILES | [2H]C([2H])(NC(=O)C1=CN2C[C@@H]3OC([2H])([2H])C[C@@H](C)N3C(=O)C2=C(O)C1=O)c4ccc(F)cc4F |
| Synonym | (4R,12aS)-N-[(2,4-Difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide-d4,GSK 1349572-d4,S/GSK1349572-d4 |
| Purity Grade Notes | HPLC |
| Recommended Storage | +4°C |
| Molecular Formula | C20H15D4F2N3O5 |
9
Albuterol-d4, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Percent Purity | >95 |
|---|---|
| CAS | 2517375-34-5 |
| Molecular Weight (g/mol) | 243.34 |
| InChI Formula | InChI=1S/C13H21NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,12,14-17H,7-8H2,1-3H3/i7D,8D2,12D |
| Chemical Name or Material | Albuterol-d4 |
| SMILES | OC1=CC=C(C(C([2H])NC(C)(C)C)([2H])O)C=C1C([2H])([2H])O |
| Synonym | α1-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol-d4,Salbutamol-d4 |
| Purity Grade Notes | HPLC |
| Recommended Storage | -20°C |
| IUPAC Name | 4-[2-(tert-butylamino)-1,2-dideuterio-1-hydroxyethyl]-2-[dideuterio(hydroxy)methyl]phenol |
| Molecular Formula | C13H17D4NO3 |
10
Tentoxin-d3, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Percent Purity | >95 |
|---|---|
| Molecular Weight (g/mol) | 417.52 |
| InChI Formula | InChI=1S/C22H30N4O4/c1-14(2)11-17-22(30)26(5)18(12-16-9-7-6-8-10-16)21(29)23-13-19(27)25(4)15(3)20(28)24-17/h6-10,12,14-15,17H,11,13H2,1-5H3,(H,23,29)(H,24,28)/b18-12-/t15-,17-/m0/s1/i5D3 |
| Chemical Name or Material | Tentoxin-d3 |
| SMILES | O=C1NCC(N(C)[C@@H](C)C(N[C@@H](CC(C)C)C(N(C([2H])([2H])[2H])/C1=C\C2=CC=CC=C2)=O)=O)=O |
| Synonym | Cyclo(N-methyl-L-alanyl-L-leucyl-α,β-didehydro-N-methylphenylalanylglycyl)-d3,1,4,7,10-Tetraazacyclododecane Cyclic Peptide Deriv.-d3,(Z)-Cyclic(N-methyl-L-alanyl-L-leucyl-α,β-didehydro-N-methylphenylalanylglycyl)-d3 |
| Purity Grade Notes | HPLC |
| Recommended Storage | +4°C |
| Molecular Formula | C22H27D3N4O4 |
11
Isosorbide-D8, TRC
Molecular Formula: C6H2D8O4 Molecular Weight (g/mol): 154.19 Synonym: 1,4:3,6-Dianhydro-D-glucitol-D8,1,4:3,6-Dianhydro-sorbitol-D8,(+)-D-Isosorbide-D8,Devicoran-D8,Hydronol-D8,Ismotic-D8,Isobide-D8,NSC 40725-D8 SMILES: O[C@@](C([2H])([2H])O1)([2H])[C@]2([2H])[C@@]1([2H])[C@](O)([2H])C([2H])([2H])O2
| Molecular Weight (g/mol) | 154.19 |
|---|---|
| SMILES | O[C@@](C([2H])([2H])O1)([2H])[C@]2([2H])[C@@]1([2H])[C@](O)([2H])C([2H])([2H])O2 |
| Synonym | 1,4:3,6-Dianhydro-D-glucitol-D8,1,4:3,6-Dianhydro-sorbitol-D8,(+)-D-Isosorbide-D8,Devicoran-D8,Hydronol-D8,Ismotic-D8,Isobide-D8,NSC 40725-D8 |
| Molecular Formula | C6H2D8O4 |
12
Pregnanetriol-d4, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Percent Purity | >95 |
|---|---|
| Molecular Weight (g/mol) | 340.5334 |
| InChI Formula | InChI=1S/C21H36O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h13-18,22-24H,4-12H2,1-3H3/t13?,14-,15-,16-,17+,18+,19+,20+,21+/m1/s1/i1D3,13D |
| Chemical Name or Material | 5beta-Pregnan-3alpha,17alpha,20-triol-20,21,21,21-d4 |
| SMILES | [2H]C([2H])([2H])C([2H])(O)[C@@]1(O)CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C |
| Synonym | (3α,5β)-Pregnane-20,21,21,21-d4-3,17,20-triol,5β-Pregnane-3α,17α,20-triol-20,21,21,21-d4,(3α,5β)-Pregnane-3,17,20-triol-20,21,21,21-D4 |
| Purity Grade Notes | HPLC |
| Recommended Storage | -20°C |
| IUPAC Name | (3R,5R,8R,9S,10S,13S,14S,17R)-10,13-dimethyl-17-(1,2,2,2-tetradeuterio-1-hydroxyethyl)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol |
| Molecular Formula | C21 D4 H32 O3 |
| Formula Weight | 340.2916 |
13
Famoxadone-d5, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Percent Purity | >95 |
|---|---|
| Molecular Weight (g/mol) | 379.4201 |
| InChI Formula | InChI=1S/C22H18N2O4/c1-22(16-12-14-19(15-13-16)27-18-10-6-3-7-11-18)20(25)24(21(26)28-22)23-17-8-4-2-5-9-17/h2-15,23H,1H3/i2D,4D,5D,8D,9D |
| Chemical Name or Material | Famoxadone-d5 |
| SMILES | [2H]c1c([2H])c([2H])c(NN2C(=O)OC(C)(C2=O)c3ccc(Oc4ccccc4)cc3)c([2H])c1[2H] |
| Synonym | Famoxadone D5 (Phenylamino D5),Famoxate-d5,DPX-JE 874-d5,5-Methyl-5-(4-phenoxyphenyl)-3-(phenylamino)-2,4-oxazolidinedione-d5 |
| Purity Grade Notes | HPLC |
| Recommended Storage | +4°C |
| IUPAC Name | 5-methyl-3-(2,3,4,5,6-pentadeuterioanilino)-5-(4-phenoxyphenyl)-1,3-oxazolidine-2,4-dione |
| Molecular Formula | C22 D5 H13 N2 O4 |
| Formula Weight | 379.158 |
14
Clascoterone-D5, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 407.555 |
|---|---|
| InChI Formula | InChI=1S/C24H34O5/c1-4-21(28)29-24(20(27)14-25)12-9-19-17-6-5-15-13-16(26)7-10-22(15,2)18(17)8-11-23(19,24)3/h13,17-19,25H,4-12,14H2,1-3H3/t17-,18+,19+,22+,23+,24+/m1/s1/i1D3,4D2 |
| Chemical Name or Material | Clascoterone-D5 |
| SMILES | [2H]C([2H])([2H])C([2H])([2H])C(=O)O[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C)C(=O)CO |
| Synonym | 21-Hydroxy-17-(1-oxopropoxy)pregn-4-ene-3,20-dione-D5,Winlevi-D5 |
| Recommended Storage | -20°C |
| IUPAC Name | [(8R,9S,10R,13S,14S,17R)-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] 2,2,3,3,3-pentadeuteriopropanoate |
| Molecular Formula | C24 D5 H29 O5 |
| Formula Weight | 407.272 |
15
Cabotegravir-d3, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Percent Purity | >95 |
|---|---|
| Molecular Weight (g/mol) | 408.37 |
| InChI Formula | InChI=1S/C19H17F2N3O5/c1-9-8-29-14-7-23-6-12(16(25)17(26)15(23)19(28)24(9)14)18(27)22-5-10-2-3-11(20)4-13(10)21/h2-4,6,9,14,26H,5,7-8H2,1H3,(H,22,27)/t9-,14+/m0/s1/i1D3 |
| Chemical Name or Material | Cabotegravir-d3 |
| SMILES | O=C(C1=CN(C2=C(O)C1=O)C[C@](OC[C@@H]3C([2H])([2H])[2H])([H])N3C2=O)NCC4=CC=C(F)C=C4F |
| Synonym | (3S,11aR)-N-[(2,4-difluorophenyl)methyl]-2,3,5,7,11,11a-hexahydro-6-hydroxy-3-methyl-5,7-dioxo-Oxazolo[3,2-a]pyrido[1,2-d]pyrazine-8-carboxamide-d3 |
| Purity Grade Notes | HPLC |
| Recommended Storage | +4°C |
| IUPAC Name | (3R,6S)-N-[(2,4-difluorophenyl)methyl]-10-hydroxy-8,11-dioxo-6-(trideuteriomethyl)-4-oxa-1,7-diazatricyclo[7.4.0.03,7]trideca-9,12-diene-12-carboxamide |
| Molecular Formula | C19H14D3F2N3O5 |