Isotope Standards
Isotope Standards
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Filtered Search Results
25-Hydroxy VD2-d6, MedChemExpress
MedChemExpress 25-Hydroxy VD2-d6 is the deuterium labeled 25-Hydroxy VD2.
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Molecular Weight (g/mol) | 418.68 |
---|---|
Color | White |
Physical Form | Solid |
Chemical Name or Material | 25-Hydroxy VD2-d6 |
Grade | Research |
SMILES | O[C@@H](CCC/1=C)CC1=C\C=C2[C@@](CC[C@@H]3[C@@H](/C=C/[C@H](C)C(C([2H])([2H])[2H])(C([2H])([2H])[2H])O)C)([H])[C@]3(C)CCC\2 |
Percent Purity | 98.96% |
CAS | 1262843-46-8 |
Solubility Information | DMSO : 100 mg/mL (238.85 mM; Need ultrasonic) |
Purity Grade Notes | Research |
Recommended Storage | 4°C, protect from light, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light, stored under nitrogen) |
Shelf Life | 4°C, protect from light, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light, stored under nitrogen) |
Molecular Formula | C28H38D6O2 |
Formula Weight | 418.68 |
Calcifediol-d6, MedChemExpress
MedChemExpress Calcifediol-d6 is the deuterium labeled Calcifediol. Calcifediol, a major circulating metabolite of vitamin D3, is a potent VDR inhibitor.
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Molecular Weight (g/mol) | 406.67 |
---|---|
Color | White |
Physical Form | Solid |
Chemical Name or Material | Calcifediol-d6 |
Grade | Research |
SMILES | O[C@@H](CCC/1=C)CC1=C\C=C2[C@@](CC[C@@H]3[C@@H](CCCC(C([2H])([2H])[2H])(C([2H])([2H])[2H])O)C)([H])[C@]3(C)CCC\2 |
For Use With (Application) | Metabolism-sugar/lipid metabolism |
Percent Purity | 98.0% |
CAS | 78782-98-6 |
Purity Grade Notes | Research |
Recommended Storage | -20°C, protect from light, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light, stored under nitrogen) |
Shelf Life | -20°C, protect from light, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light, stored under nitrogen) |
Molecular Formula | C27H38D6O2 |
Formula Weight | 406.67 |
Cycloguanil-d6, MedChemExpress
MedChemExpress Cycloguanil D6 is the deuterium labeled Cycloguanil, which is a dihydrofolate reductase inhibitor.
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1alpha, 25-Dihydroxy VD2-d6, MedChemExpress
MedChemExpress 1alpha, 25-Dihydroxy VD2-D6 is a deuterated form of vitamin D.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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CAS | 216244-04-1 |
---|---|
Molecular Weight (g/mol) | 434.68 |
Chemical Name or Material | 1alpha, 25-Dihydroxy VD2-d6 |
Grade | Research |
SMILES | O[C@H](C/1=C)C[C@H](O)CC1=C\C=C2[C@@](CC[C@@H]3[C@@H](/C=C/[C@H](C)C(C([2H])([2H])[2H])(C([2H])([2H])[2H])O)C)([H])[C@]3(C)CCC\2 |
Purity Grade Notes | Research |
Recommended Storage | Please store the product under the recommended conditions in the Certificate of Analysis. |
Shelf Life | Please store the product under the recommended conditions in the Certificate of Analysis. |
For Use With (Application) | Metabolism-sugar/lipid metabolism |
Molecular Formula | C28H38D6O3 |
Formula Weight | 434.68 |
VD3-d6, MedChemExpress
MedChemExpress VD3-d6 (Vitamin D3-26,26,26,27,27,27-d6) is the deuterium labeled Vitamin D3; tools for determination of Vitamin D3 metabolites in human serum.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Molecular Weight (g/mol) | 390.67 |
---|---|
Color | Light Yellow |
Physical Form | Solid |
Chemical Name or Material | VD3-d6 |
Grade | Research |
SMILES | O[C@@H](CCC/1=C)CC1=C\C=C2[C@@](CC[C@@H]3[C@@H](CCCC(C([2H])([2H])[2H])C([2H])([2H])[2H])C)([H])[C@]3(C)CCC\2 |
For Use With (Application) | Neuroscience-Neuromodulation |
Percent Purity | 98.0% |
CAS | 118584-54-6 |
Solubility Information | DMSO : 100 mg/mL (255.97 mM; Need ultrasonic) |
Synonym | Vitamin D3-26,26,26,27,27,27-d6 |
Purity Grade Notes | Research |
Recommended Storage | -20°C, protect from light, stored under nitrogen∣The compound is unstable in solutions, freshly prepared is recommended. |
Shelf Life | -20°C, protect from light, stored under nitrogen∣The compound is unstable in solutions, freshly prepared is recommended. |
Molecular Formula | C27H38D6O |
Formula Weight | 390.67 |
MMAF-d8 hydrochloride, MedChemExpress
MedChemExpress D8-MMAF hydrochloride is a deuterated form of MMAF hydrochloride, which is a microtubule disrupting agent.
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Molecular Weight (g/mol) | 776.47 |
---|---|
Color | Off-White |
Physical Form | Solid |
Chemical Name or Material | MMAF-d8 hydrochloride |
Grade | Research |
SMILES | CC[C@H](C)[C@@H]([C@@H](CC(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C(O)=O)CC2=CC=CC=C2)=O)OC)=O)OC)N(C([C@@](C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])([2H])NC([C@H](C(C)C)NC)=O)=O)C.Cl |
For Use With (Application) | Cancer-programmed cell death |
Percent Purity | 98.97% |
Solubility Information | DMSO : 100 mg/mL (128.79 mM; Need ultrasonic) |
Purity Grade Notes | Research |
Recommended Storage | 4°C, sealed storage, away from moisture∣The compound is unstable in solutions, freshly prepared is recommended. |
Shelf Life | 4°C, sealed storage, away from moisture∣The compound is unstable in solutions, freshly prepared is recommended. |
Molecular Formula | C39H58D8ClN5O8 |
Formula Weight | 776.47 |
Banoxantrone-d12 dihydrochloride, MedChemExpress
MedChemExpress Banoxantrone-d12 (AQ4N-d12) dihydrochloride is the deuterium labeled Banoxantrone dihydrochloride. Banoxantrone is a novel bioreductive agent that can be reduced to a stable, DNA-affinic compound AQ4, which is a potent topoisomerase II inhibitor.
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Molecular Weight (g/mol) | 529.48 |
---|---|
Color | Blue |
Physical Form | Solid |
Chemical Name or Material | Banoxantrone-d12 dihydrochloride |
Grade | Research |
SMILES | O=N(C([2H])([2H])[2H])(C([2H])([2H])[2H])CCNC1=CC=C(NCCN(C([2H])([2H])[2H])(C([2H])([2H])[2H])=O)C(C(C2=C(O)C=CC(O)=C23)=O)=C1C3=O.Cl.Cl |
For Use With (Application) | Cancer-programmed cell death |
Percent Purity | 98.02% |
CAS | 1562066-98-1 |
Synonym | AQ4N-d12 dihydrochloride |
Purity Grade Notes | Research |
Recommended Storage | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
Shelf Life | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
Molecular Formula | C22H18D12Cl2N4O6 |
Formula Weight | 529.48 |
Netupitant-d6, MedChemExpress
MedChemExpress Netupitant D6 is the deuterium labeled Netupitant (CID-6451149), which is a highly potent and selective, orally active neurokinin-1 (NK1) receptor antagonist.
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Praziquantel D11, MedChemExpress
MedChemExpress Praziquantel D11 is the deuterium labeled Praziquantel, which is an anthelmintic.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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CAS | 1246343-36-1 |
---|---|
Molecular Weight (g/mol) | 323.47 |
Chemical Name or Material | Praziquantel D11 |
Grade | Research |
SMILES | O=C1N2CCC3=C(C=CC=C3)C2CN(C(C4([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C4([2H])[2H])=O)C1 |
Purity Grade Notes | Research |
Recommended Storage | Please store the product under the recommended conditions in the Certificate of Analysis. |
Shelf Life | Please store the product under the recommended conditions in the Certificate of Analysis. |
For Use With (Application) | COVID-19-immunoregulation |
Molecular Formula | C19H13D11N2O2 |
Formula Weight | 323.47 |
Candesartan-d4, MedChemExpress
MedChemExpress Candesartan D4 (CV-11974 D4) is the deuterium labeled Candesartan, which is an angiotensin II receptor antagonist.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Molecular Weight (g/mol) | 444.48 |
---|---|
Color | White |
Physical Form | Solid |
Chemical Name or Material | Candesartan-d4 |
Grade | Research |
SMILES | [2H]C1=C(CN2C(C(C(O)=O)=CC=C3)=C3N=C2OCC)C([2H])=C([2H])C(C4=CC=CC=C4C5=NNN=N5)=C1[2H] |
Percent Purity | 98.85% |
CAS | 1346604-70-3 |
Synonym | CV-11974-d4 |
Purity Grade Notes | Research |
Recommended Storage | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
Shelf Life | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
Molecular Formula | C24H16D4N6O3 |
Formula Weight | 444.48 |
MMAE-d8, MedChemExpress
MedChemExpress MMAE-d8 (Monomethyl auristatin E-d8) is a deuterated labeled MMAE, a potent mitotic inhibitor and a tubulin inhibitor.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Molecular Weight (g/mol) | 726.03 |
---|---|
Color | White |
Physical Form | Solid |
Chemical Name or Material | MMAE-d8 |
Grade | Research |
SMILES | CC[C@H](C)[C@@H]([C@@H](CC(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C)[C@@H](O)C2=CC=CC=C2)=O)OC)=O)OC)N(C([C@@](C(C([2H])([2H])[2H])(C([2H])([2H])[2H])[2H])([2H])NC([C@H](C(C)C)NC)=O)=O)C |
For Use With (Application) | Cancer-programmed cell death |
Percent Purity | 98.43% |
CAS | 2070009-72-0 |
Solubility Information | DMSO : 100 mg/mL (137.74 mM; Need ultrasonic) |
Synonym | Monomethyl auristatin E-d8 Deuterated labeled MMAE |
Purity Grade Notes | Research |
Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣The compound is unstable in solutions, freshly prepared is recommended. |
Shelf Life | Powder -20°C 3 years, 4°C 2 years∣The compound is unstable in solutions, freshly prepared is recommended. |
Molecular Formula | C39H59D8N5O7 |
Formula Weight | 726.03 |
Etoricoxib-d4, MedChemExpress
MedChemExpress Etoricoxib D4 (MK-0663 D4) is a deuterium labeled Etoricoxib. Etoricoxib is a non steroidal anti-inflammatory agent, acting as a selective and orally active COX-2 inhibitor, with IC50s of 1.1 μM and 116 μM for COX-2 and COX-1 in human whole blood.
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Molecular Weight (g/mol) | 362.87 |
---|---|
Color | Light Nude |
Physical Form | Powder |
Chemical Name or Material | Etoricoxib-d4 |
Grade | Research |
SMILES | ClC(C=N1)=CC(C2=C([2H])C([2H])=C(S(C)(=O)=O)C([2H])=C2[2H])=C1C3=CN=C(C)C=C3 |
Percent Purity | 99.35% |
CAS | 1131345-14-6 |
Synonym | MK-0663-d4 L-791456-d4 |
Purity Grade Notes | Research |
Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Molecular Formula | C18H11D4ClN2O2S |
Formula Weight | 362.87 |