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)
- (1,694)
- (9)
- (1)
- (3)
- (6)
- (1)
- (1,943)
- (256)
- (1)
- (4)
- (2)
- (8)
- (1)
- (1)
- (862)
- (1)
- (794)
- (97)
- (1)
- (1)
- (1)
- (1,202)
- (2)
- (1)
- (469)
- (47)
Molecular Weight (g/mol)
- (3)
- (1)
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- (3)
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- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
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- (1)
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- (3)
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- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
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- (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)
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- (2)
- (2)
- (3)
- (3)
- (4)
- (3)
- (3)
- (3)
- (1)
- (3)
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- (1)
- (2)
- (1)
- (4)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
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- (3)
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- (2)
- (2)
- (6)
- (2)
- (6)
- (3)
- (3)
- (4)
- (3)
- (3)
- (3)
- (1)
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- (1)
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- (2)
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- (3)
- (4)
- (3)
- (3)
- (3)
- (1)
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- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
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- (1)
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- (2)
- (2)
- (3)
- (3)
- (1)
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- (1)
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- (3)
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- (1)
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- (2)
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- (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)
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- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (3)
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- (2)
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- (1)
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- (1)
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- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
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- (1)
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- (3)
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- (4)
- (2)
- (2)
- (1)
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- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
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- (7)
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- (1)
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- (3)
- (3)
- (1)
- (3)
- (3)
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- (8)
- (2)
- (3)
- (3)
- (5)
- (2)
- (7)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
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- (2)
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- (6)
- (3)
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- (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)
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- (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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results
1
Estrone-d7, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 277.40921 |
|---|---|
| InChI Formula | InChI=1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-16,19H,2,4,6-9H2,1H3/t14-,15-,16+,18+/m1/s1/i2D2,3D,7D2,10D,14D |
| Chemical Name or Material | Estrone-d7 |
| SMILES | O=C1C([2H])([2H])C[C@@]2([H])[C@]3([H])CC([2H])([2H])C4=C([2H])C(O)=C([2H])C=C4[C@@]3([2H])CC[C@]12C |
| Synonym | 3-Hydroxyestra-1,3,5(10)-trien-17-one-d7,(+)-Estrone-d7,1,3,5(10)-Estratrien-3-ol-17-one-d7,3-Hydroxy-17-keto-estra-1,3,5-triene-d7,Aquacrine-d7,Crinovaryl-d7,Cristallovar-d7,Crystogen-d7,WAY 164397-d7,Wynestron-d7,Ethinyl Estradiol Impurity C (EP)-d7 |
| IUPAC Name | (8R,9S,13S,14S)-2,4,6,6,9,16,16-heptadeuterio-3-hydroxy-13-methyl-7,8,11,12,14,15-hexahydrocyclopenta[a]phenanthren-17-one |
| Molecular Formula | C18 H15 D7 O2 |
| Formula Weight | 277.2059 |
2
Mitoquinol-d15, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 695.923 |
|---|---|
| InChI Formula | InChI=1S/C37H45O4P.CH3O3S/c1-29-33(35(39)37(41-3)36(40-2)34(29)38)27-19-8-6-4-5-7-9-20-28-42(30-21-13-10-14-22-30,31-23-15-11-16-24-31)32-25-17-12-18-26-32;1-5(2,3)4/h10-18,21-26H,4-9,19-20,27-28H2,1-3H3,(H-,38,39);1H3/q;-2/p+1/i10D,11D,12D,13D,14D,15D,16D,17D,18D,21D,22D,23D,24D,25D,26D; |
| Chemical Name or Material | Mitoquinol-d15 |
| SMILES | O=[S-](C)([O-])=O.COC1=C(C(O)=C(C(CCCCCCCCCC[P+](C2=C([2H])C([2H])=C([2H])C([2H])=C2[2H])(C3=C([2H])C([2H])=C([2H])C([2H])=C3[2H])C4=C([2H])C([2H])=C([2H])C([2H])=C4[2H])=C1O)C)OC |
| Synonym | [10-(3,6-Dihydroxy-4,5-dimethoxy-2-methylphenyl)decyl]triphenylphosphonium Methanesulfonate-d15,10-(2,5-Dihydroxy-3,4-dimethoxy-6-methylphenyl)decyl]triphenylphosphonium Methanesulfonate-d15 |
| Recommended Storage | -20°C |
| Molecular Formula | C37 D15 H31 O4 P . C H3 O3 S |
| Formula Weight | 695.388 |
3
Ulipristal-d3, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 436.601 |
|---|---|
| InChI Formula | InChI=1S/C28H35NO3/c1-17(30)28(32)14-13-25-23-11-7-19-15-21(31)10-12-22(19)26(23)24(16-27(25,28)2)18-5-8-20(9-6-18)29(3)4/h5-6,8-9,15,23-25,32H,7,10-14,16H2,1-4H3/t23-,24+,25-,27-,28-/m0/s1/i3D3 |
| Chemical Name or Material | Ulipristal-D3 (N-methyl-D3) |
| SMILES | [2H]C([2H])([2H])N(C)c1ccc(cc1)[C@H]2C[C@@]3(C)[C@@H](CC[C@]3(O)C(=O)C)[C@@H]4CCC5=CC(=O)CCC5=C24 |
| Synonym | (11β)-11-[4-[(Methyl)(methyl-d3)amino]phenyl]-17-hydroxy-19-norpregna-4,9-diene-3,20-dione,11β-[4-(N-Methyl-N-(methyl-d3)amino)phenyl]-17-hydroxy-19-norpregna-4,9-diene-3,20-dione,Ulipristal-d3,Ulipristal-D3 (N-methyl-D3) |
| Recommended Storage | +4°C |
| IUPAC Name | (8S,11R,13S,14S,17R)-17-acetyl-17-hydroxy-13-methyl-11-[4-[methyl(trideuteriomethyl)amino]phenyl]-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one |
| Molecular Formula | C28 2H3 H32 N O3 |
| Formula Weight | 436.281 |
4
Fenoxycarb-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) | 304.36 |
| InChI Formula | InChI=1S/C17H19NO4/c1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,18,19)/i1D3 |
| Chemical Name or Material | Fenoxycarb 2,2,2-ethyl-d3 |
| SMILES | [2H]C([2H])([2H])COC(=O)NCCOc1ccc(Oc2ccccc2)cc1 |
| Synonym | Eclipse-d3 |
| Purity Grade Notes | HPLC |
| Recommended Storage | +4°C |
| IUPAC Name | 2,2,2-trideuterioethyl N-[2-(4-phenoxyphenoxy)ethyl]carbamate |
| Molecular Formula | C17 D3 H16 N O4 |
| Formula Weight | 304.1502 |
5
Epoxiconazole-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) | 333.7807 |
| InChI Formula | InChI=1S/C17H13ClFN3O/c18-15-4-2-1-3-14(15)16-17(23-16,9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h1-8,10-11,16H,9H2/t16-,17-/m0/s1/i1D,2D,3D,4D |
| Chemical Name or Material | Epoxiconazole-d4 |
| SMILES | [2H]c1c([2H])c([2H])c([C@@H]2O[C@@]2(Cn3cncn3)c4ccc(F)cc4)c(Cl)c1[2H] |
| Synonym | Epoxiconazole D4 (2-Chlorophenyl D4),(±)-cis-Epoxiconazole-d4 (2-chlorophenyl-d4) |
| Purity Grade Notes | HPLC |
| Recommended Storage | -20°C |
| IUPAC Name | 1-[[rac-(2R,3S)-3-(2-chloro-3,4,5,6-tetradeuteriophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole |
| Molecular Formula | C17 D4 H9 Cl F N3 O |
| Formula Weight | 333.0982 |
6
Dibutyldiethyltin-d18, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 309.17 |
|---|---|
| InChI Formula | InChI=1S/2C4H9.2C2H5.Sn/c2*1-3-4-2;2*1-2;/h2*1,3-4H2,2H3;2*1H2,2H3;/i2*1D2,2D3,3D2,4D2;;; |
| Chemical Name or Material | Dibutyldiethyltin-d18 |
| SMILES | [2H]C(C([2H])([2H])C([2H])([2H])[Sn](CC)(CC)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])([2H])C([2H])([2H])[2H] |
| Synonym | Dibutyldiethylstannane-d18,Diethyldibutyltin-d18 |
| Recommended Storage | +4°C |
| Molecular Formula | C12H10D18Sn |
7
Norbolethone-d4, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 320.5 |
|---|---|
| InChI Formula | InChI=1S/C21H32O2/c1-3-20-11-9-17-16-8-6-15(22)13-14(16)5-7-18(17)19(20)10-12-21(20,23)4-2/h13,16-19,23H,3-12H2,1-2H3/t16-,17+,18+,19-,20-,21-/m0/s1/i2D2,4D2 |
| Chemical Name or Material | Norbolethone-d4 |
| SMILES | O=C1CC[C@@]2([H])C(CC[C@]3([H])[C@]2([H])CC[C@@]4(CC)[C@@]3([H])CC[C@]4(C([2H])([2H])C([2H])([H])[2H])O)=C1 |
| Synonym | (17α)-(+/-)-13-Ethyl-17-hydroxy-18,19-dinorpregn-4-en-3-one-d4,(+/-)-17α-Ethyl-18-homo-19-nortestosterone-d4,Genabol-d4 |
| Recommended Storage | -20°C |
| Molecular Formula | C21H28D4O2 |
8
Procymidox-d5, TRC
Molecular Formula: C13H6D5Cl2NO2 Molecular Weight (g/mol): 289.17 Synonym: 3-(3,5-Dichlorophenyl)-1,5-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione-d5,1,2-Dimethyl-N-(3,5-dichlorophenyl)cyclopropanedicarboximide-d6,Dicyclidine-d5,Dicyclidine-d5,Kenolex-d5,Procilex-d5,Procymidone-d5,Procymidor-d5,Procymidox-d5,Salithiex-d5,Sialex-d5,Sumilex-d5,Sumilex-d5,Sumisclex-d5 SMILES: O=C(N1C2=CC(Cl)=CC(Cl)=C2)C3(C)C([2H])([2H])C3(C([2H])([2H])[2H])C1=O
| Molecular Weight (g/mol) | 289.17 |
|---|---|
| SMILES | O=C(N1C2=CC(Cl)=CC(Cl)=C2)C3(C)C([2H])([2H])C3(C([2H])([2H])[2H])C1=O |
| Synonym | 3-(3,5-Dichlorophenyl)-1,5-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione-d5,1,2-Dimethyl-N-(3,5-dichlorophenyl)cyclopropanedicarboximide-d6,Dicyclidine-d5,Dicyclidine-d5,Kenolex-d5,Procilex-d5,Procymidone-d5,Procymidor-d5,Procymidox-d5,Salithiex-d5,Sialex-d5,Sumilex-d5,Sumilex-d5,Sumisclex-d5 |
| Molecular Formula | C13H6D5Cl2NO2 |
9
Sulfamonomethoxine-d4, TRC
CAS: 1286538-12-2 Molecular Formula: C11H8D4N4O3S Molecular Weight (g/mol): 284.33 Synonym: 4-Amino-N-(6-methoxy-pyrimidin-4-yl)benzenesulfonamide-d4,4-Methoxy-6- IUPAC Name: 4-amino-N-(6-methoxypyrimidin-4-yl)benzene-2,3,5,6-d4-sulfonamide SMILES: NC(C([2H])=C1[2H])=C([2H])C([2H])=C1S(NC2=CC(OC)=NC=N2)(=O)=O
| CAS | 1286538-12-2 |
|---|---|
| Molecular Weight (g/mol) | 284.33 |
| SMILES | NC(C([2H])=C1[2H])=C([2H])C([2H])=C1S(NC2=CC(OC)=NC=N2)(=O)=O |
| Synonym | 4-Amino-N-(6-methoxy-pyrimidin-4-yl)benzenesulfonamide-d4,4-Methoxy-6- |
| IUPAC Name | 4-amino-N-(6-methoxypyrimidin-4-yl)benzene-2,3,5,6-d4-sulfonamide |
| Molecular Formula | C11H8D4N4O3S |
10
Lenacapavir-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) | 973.31 |
| InChI Formula | InChI=1S/C39H32ClF10N7O5S2/c1-36(2,63(3,59)60)10-9-21-5-6-22(23-7-8-26(40)30-32(23)57(17-37(43,44)45)54-35(30)55-64(4,61)62)31(51-21)27(13-18-11-19(41)14-20(42)12-18)52-28(58)16-56-34-29(33(53-56)39(48,49)50)24-15-25(24)38(34,46)47/h5-8,11-12,14,24-25,27H,13,15-17H2,1-4H3,(H,52,58)(H,54,55)/i3D3,16D2 |
| Chemical Name or Material | Lenacapavir-D5 |
| SMILES | O=C(C([2H])([2H])N1N=C(C(F)(F)F)C2=C1C(F)(C3CC23)F)NC(CC4=CC(F)=CC(F)=C4)C5=C(C6=CC=C(C7=C6N(CC(F)(F)F)N=C7NS(=O)(C)=O)Cl)C=CC(C#CC(C)(S(=O)(C([2H])([2H])[2H])=O)C)=N5 |
| Synonym | N-(1-(3-(4-Chloro-3-(methylsulfonamido)-1-(2,2,2-trifluoroethyl)-1H-indazol-7-yl)-6-(3-methyl-3-((methyl-d3)sulfonyl)but-1-yn-1-yl)pyridin-2-yl)-2-(3,5-difluorophenyl)ethyl)-2-(5,5-difluoro-3-(trifluoromethyl)-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)acetamide-2,2-d2 |
| Purity Grade Notes | HPLC |
| Recommended Storage | -20°C |
| Molecular Formula | C39H27D5ClF10N7O5S2 |
11
Fenpropathrin-d5, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 354.45 |
|---|---|
| InChI Formula | InChI=1S/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3/i5D,6D,7D,10D,11D |
| Chemical Name or Material | Fenpropathrin-d5 |
| SMILES | O=C(C1C(C)(C)C1(C)C)OC(C#N)C2=CC=CC(OC3=C([2H])C([2H])=C([2H])C([2H])=C3[2H])=C2 |
| Synonym | 2,2,3,3-Tetramethyl-cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester-d5,(±)-Fenpropathrin-d5,2,2,3,3-Tetramethylcyclopropanecarboxylic acid cyano(3-phenoxyphenyl)methyl ester-d5,Danimen-d5,Danitol-d5,Danitol 10EC-d5,Danitol 2.4EC-d5,Danitol Fiori-d5,Fenpropanate-d5,Kilumal-d5,Meiothrin-d5,Meothrin-d5,Miothrin-d5,Rody-d5,S 3206-d5,SD 41706-d5,Smash-d5,Tame-d5,WL 41706-d5,XE 938-d5,α-Cyano-3-phenoxybenzyl 2,2,3,3-tetramethylcyclopropanecarboxylate-d5 |
| Recommended Storage | -20°C |
| Molecular Formula | C22H18D5NO3 |
12
Rifampicin-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) | 826.965 |
| InChI Formula | InChI=1S/C43H58N4O12/c1-21-12-11-13-22(2)42(55)45-33-28(20-44-47-17-15-46(9)16-18-47)37(52)30-31(38(33)53)36(51)26(6)40-32(30)41(54)43(8,59-40)57-19-14-29(56-10)23(3)39(58-27(7)48)25(5)35(50)24(4)34(21)49/h11-14,19-21,23-25,29,34-35,39,49-53H,15-18H2,1-10H3,(H,45,55)/b12-11+,19-14?,22-13-,44-20+/t21-,23+,24+,25+,29-,34-,35+,39+,43-/m0/s1/i17D2,18D2 |
| Chemical Name or Material | Rifampicin-d4 |
| SMILES | [2H]C1([2H])CN(C)CC([2H])([2H])N1\N=C\c2c(O)c3c4C(=O)[C@@]5(C)OC=C[C@H](OC)[C@@H](C)[C@@H](OC(=O)C)[C@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)\C=C\C=C(\C)/C(=O)Nc2c(O)c3c(O)c(C)c4O5 |
| Purity Grade Notes | HPLC |
| Recommended Storage | -20°C |
| IUPAC Name | [(7S,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-26-[(E)-(2,2,6,6-tetradeuterio-4-methylpiperazin-1-yl)iminomethyl]-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1,3,5(28),9,19,21,25(29),26-octaen-13-yl] acetate |
| Molecular Formula | C43 D4 H54 N4 O12 |
| Formula Weight | 826.43 |
13
Orbifloxacin-d4, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Percent Purity | >95% (HPLC) |
|---|---|
| Molecular Weight (g/mol) | 399.4 |
| InChI Formula | InChI=1S/C19H20F3N3O3/c1-8-5-24(6-9(2)23-8)17-14(21)13(20)12-16(15(17)22)25(10-3-4-10)7-11(18(12)26)19(27)28/h7-10,23H,3-6H2,1-2H3,(H,27,28)/t8-,9+/i3D2,4D2 |
| Chemical Name or Material | Orbifloxacin-d4 |
| SMILES | [2H]C1([2H])C(N2C=C(C(=O)O)C(=O)c3c(F)c(F)c(N4C[C@@H](C)N[C@@H](C)C4)c(F)c23)C1([2H])[2H] |
| Synonym | rel-1-Cyclopropyl-7-[(3R,5S)-3,5-dimethyl-1-piperazinyl]-5,6,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic-d4 Acid,cis-1-Cyclopropyl-7-(3,5-dimethyl-1-piperazinyl)-5,6,8-trifluoro-1,4-dihydro-4-oxo-3-Quinolinecarboxylic-d4 Acid,CP 104354-d4,Orbax-d4; |
| Recommended Storage | +4°C |
| IUPAC Name | 7-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-5,6,8-trifluoro-4-oxo-1-(2,2,3,3-tetradeuteriocyclopropyl)quinoline-3-carboxylic acid |
| Molecular Formula | C19 D4 H16 F3 N3 O3 |
| Formula Weight | 399.171 g/mol |
14
Telbivudine-d3, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 245.25 |
|---|---|
| InChI Formula | InChI=1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8+/m1/s1/i1D3 |
| Chemical Name or Material | Telbivudine-d3 |
| SMILES | O[C@@H]1C[C@@H](N2C=C(C([2H])([2H])[2H])C(NC2=O)=O)O[C@H]1CO |
| Synonym | 1-(2-Deoxy-β-L-erythro-pentofuranosyl)-5-(methyl-d3)-2,4(1H,3H)-pyrimidinedione-d3,1-(2-deoxy-β-L-erythro-pentofuranosyl)thymine-d3,β-L-Thymidine-d3,2'-Deoxy-L-thymidine-d3,Epavudine-d3,L-Thymidine-d3,NV 02B-d3 |
| Recommended Storage | -20°C |
| Molecular Formula | C10H11D3N2O5 |
15
Normethandrone-d3, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 291.443 |
|---|---|
| InChI Formula | InChI=1S/C19H28O2/c1-18-9-7-15-14-6-4-13(20)11-12(14)3-5-16(15)17(18)8-10-19(18,2)21/h11,14-17,21H,3-10H2,1-2H3/t14-,15+,16+,17-,18-,19-/m0/s1/i2D3 |
| Chemical Name or Material | Normethandrone-d3 |
| SMILES | [2H]C([2H])([2H])[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@H]4[C@H]3CC[C@]12C |
| Synonym | (17β)-17-Hydroxy-17-(methyl-d3)estr-4-en-3-one,Normethisterone-d3,13β,17α-Dimethyl-17-hydroxygon-4-en-3-one-d3,17-(Methyl-d3)-19-nortestosterone,19-Normethisterone-d3,Lutenin-d3,Methylnortestosterone-d3,NSC 10039-d3,Normetandrone-d3,Normethanedrolone-d3,Orgasteron-d3,RU 598-d3 |
| Recommended Storage | -20°C |
| IUPAC Name | (8R,9S,10R,13S,14S,17S)-17-hydroxy-13-methyl-17-(trideuteriomethyl)-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one |
| Molecular Formula | C19 D3 H25 O2 |
| Formula Weight | 291.228 |