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)
- (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)
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- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
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- (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)
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- (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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1
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 |
2
Fluopyram-d4, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 400.74 |
|---|---|
| InChI Formula | InChI=1S/C16H11ClF6N2O/c17-12-7-9(15(18,19)20)8-25-13(12)5-6-24-14(26)10-3-1-2-4-11(10)16(21,22)23/h1-4,7-8H,5-6H2,(H,24,26)/i5D2,6D2 |
| Chemical Name or Material | Fluopyram-d4 |
| SMILES | [2H]C([2H])(NC(=O)c1ccccc1C(F)(F)F)C([2H])([2H])c2ncc(cc2Cl)C(F)(F)F |
| Synonym | N-[2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]ethyl]-2-trifluoromethylbenzamide-d4,N-[2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]ethyl]-2-(trifluoromethyl)benzamide-d4,N-(2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)ethyl)-2-(trifluoromethyl)benzamide-d4 |
| Recommended Storage | -20°C |
| IUPAC Name | N-[2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-1,1,2,2-tetradeuterio-ethyl]-2-(trifluoromethyl)benzamide |
| Molecular Formula | C16 D4 H7 Cl F6 N2 O |
| Formula Weight | 400.0715 |
3
Homosalate-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) | 266.37 |
| InChI Formula | InChI=1S/C16H22O3/c1-11-8-12(10-16(2,3)9-11)19-15(18)13-6-4-5-7-14(13)17/h4-7,11-12,17H,8-10H2,1-3H3/i4D,5D,6D,7D |
| Chemical Name or Material | Homosalate-d4 |
| SMILES | [2H]c1c([2H])c([2H])c(C(=O)OC2CC(C)CC(C)(C)C2)c(O)c1[2H] |
| Synonym | Salicylic Acid 3,3,5-Trimethylcyclohexyl Ester-d4,3,3,5-Trimethylcyclohexanol Salicylate-d4,3,3,5-Trimethylcyclohexyl Salicylate-d4,Eusolex HMS-d4,Filtrosol A-d4,Heliopan-d4,Heliopan HMS-d4,Heliophan-d4,Homomenthyl Salicylate-d4,Kemester-d4,Kemester HMS-d4,NSC 164918-d4,Neo Heliopan-d4,Neo Heliopan HMS-d4,Parsol HMS-d4,Uniderm Homsal-d4 |
| Purity Grade Notes | HPLC |
| Recommended Storage | +4°C |
| IUPAC Name | (3,3,5-trimethylcyclohexyl) 2,3,4,5-tetradeuterio-6-hydroxy-benzoate |
| Molecular Formula | C16 D4 H18 O3 |
| Formula Weight | 266.182 |
4
DHPMA-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) | 242.304 |
| InChI Formula | InChI=1S/C8H15NO5S/c1-5(11)9-7(8(13)14)4-15-3-6(12)2-10/h6-7,10,12H,2-4H2,1H3,(H,9,11)(H,13,14)/i2D2,3D2,6D |
| Chemical Name or Material | DHPMA-d5 |
| SMILES | [2H]C([2H])(O)C([2H])(O)C([2H])([2H])SCC(NC(=O)C)C(=O)O |
| Purity Grade Notes | HPLC |
| Recommended Storage | +4°C |
| IUPAC Name | 2-acetamido-3-(1,1,2,3,3-pentadeuterio-2,3-dihydroxypropyl)sulfanylpropanoic acid |
| Molecular Formula | C8 D5 H10 N O5 S |
| Formula Weight | 242.098 |
5
Glyphosate-13C3,15N, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 173.044 |
|---|---|
| InChI Formula | InChI=1S/C3H8NO5P/c5-3(6)1-4-2-10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9)/i1+1,2+1,3+1,4+1 |
| Chemical Name or Material | Glyphosate-13C3,15N |
| SMILES | O[13C](=O)[13CH2][15NH][13CH2]P(=O)(O)O |
| Synonym | N-(Phosphonomethyl)glycine-13C3,15N,(Carboxymethylamino)methylphosphonic Acid-13C2,15N,Phosphonomethylglycine-13C3,15N,Accord-13C2,15N,Glyphomax-13C3,15N,Rebel Garden-13C3,15N,Roundup Max-13C3,15N,Silglif-13C3,15N |
| Recommended Storage | -20°C |
| IUPAC Name | 2-(phosphono(1^{13}C)methylamino)acetic acid |
| Molecular Formula | 13C3 H8 15N O5 P |
| Formula Weight | 173.0211 |
6
Glycidamide- 13C3, TRC
CAS: 1216449-31-8 Molecular Formula: 13C3 H5 N O2 Molecular Weight (g/mol): 90.06 IUPAC Name: (2,3-^{13}C_{2})oxirane-2-carboxamide SMILES: N[13C](=O)[13CH]1[13CH2]O1
| CAS | 1216449-31-8 |
|---|---|
| Molecular Weight (g/mol) | 90.06 |
| SMILES | N[13C](=O)[13CH]1[13CH2]O1 |
| IUPAC Name | (2,3-^{13}C_{2})oxirane-2-carboxamide |
| Molecular Formula | 13C3 H5 N O2 |
7
Moxidectin-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) | 642.84 |
| InChI Formula | InChI=1S/C37H53NO8/c1-21(2)14-25(6)33-26(7)31(38-42-8)19-36(46-33)18-29-17-28(45-36)13-12-23(4)15-22(3)10-9-11-27-20-43-34-32(39)24(5)16-30(35(40)44-29)37(27,34)41/h9-12,14,16,21-22,26,28-30,32-34,39,41H,13,15,17-20H2,1-8H3/b10-9+,23-12+,25-14+,27-11+,38-31+/t22-,26-,28+,29-,30-,32+,33+,34+,36-,37+/m0/s1/i8D3 |
| Chemical Name or Material | Moxidectin-d3 |
| SMILES | C[C@H]([C@@H](/C(C)=C/C(C)C)O1)/C(C[C@]1(O2)C[C@@](C[C@@]2([H])C/C=C(C)/C[C@@H](C)/C=C/C=C3[C@@]4(O)[C@@]5([H])C=C(C)[C@@H](O)[C@@]4([H])OC/3)([H])OC5=O)=N/OC([2H])([2H])[2H] |
| Synonym | (6R,23E,25S)-5-O-Demethyl-28-deoxy-25-[(1E)-1,3-dimethyl-1-buten-1-yl]-6,28-epoxy-23-(methoxyimino)milbemycin-d3 B,[6R,23E,25S(E)]-5-O-Demethyl-28-deoxy-25-(1,3-dimethyl-1-butenyl)-6,28-epoxy-23-(methoxyimino)milbemycin B,23-Methoxime-LL-F 28249α-d3,CL 301423-d3,Cydectin-d3,Equest-d3,ProHeart-d3 6,Quest-d3,Vetdectin-d3 Oral Drench |
| Purity Grade Notes | HPLC |
| Recommended Storage | -20°C |
| Molecular Formula | C37H50D3NO8 |
8
Vinpocetine-d5, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 355.48 |
|---|---|
| InChI Formula | InChI=1S/C22H26N2O2/c1-3-22-11-7-12-23-13-10-16-15-8-5-6-9-17(15)24(19(16)20(22)23)18(14-22)21(25)26-4-2/h5-6,8-9,14,20H,3-4,7,10-13H2,1-2H3/t20-,22+/m1/s1/i2D3,4D2 |
| Chemical Name or Material | Vinpocetine-d5 |
| SMILES | [H][C@@]1([C@]2(CC)C=C3C(OC([2H])(C([2H])([2H])[2H])[2H])=O)N(CCC2)CCC4=C1N3C5=CC=CC=C54 |
| Synonym | (3α,16α)-Eburnamenine-14-carboxylic-d5 Acid Ethyl Ester,(+)-Apovincaminic Acid-d5 Ethyl Ester,(+)-Vinpocetine-d5,(+)-cis-Apovincaminic Acid-d5 Ethyl Ester,AY 27255-d5,Apovincaminic Acid-d5 Ethyl Ester,Bravinton-d5,Cavinton-d5,Ceractin-d5,Ethyl (+)-Apovincaminate-d5,Ethyl (+)-cis-Apovincaminate-d5,Ethyl Apovincaminate-d5,RGH 4405-d5,TCV 3B-d5,Ultra-Vinca-d5,Vinporal-d5,cis-Apovincaminic Acid-d5 Ethyl Ester |
| Recommended Storage | +4°C |
| Molecular Formula | C22H21D5N2O2 |
9
Topiramate-13C6, TRC
Molecular Formula: 13C6 C6 H21 N O8 S Molecular Weight (g/mol): 345.318 Synonym: 2,3:4,5-Bis-O-(1-methylethylidene)-beta-D-fuctopyranose 1-Sulfamate-13C6,Epitoma-13C6,Epitomax-13C6,McN 4853-13C6,RWJ 17021-13C6,TPM-13C6,Topamac-13C6,Topamax-13C6,Topimax-13C6,Topina-13C6,Topomax-13C6 IUPAC Name: [(1R,2S,6S,9R)-4,4,11,11-tetra((113C)methyl)-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-6-yl]methyl sulfamate SMILES: [13CH3][13C]1([13CH3])O[C@@H]2CO[C@@]3(COS(=O)(=O)N)O[13C]([13CH3])([13CH3])O[C@H]3[C@@H]2O1
| Molecular Weight (g/mol) | 345.318 |
|---|---|
| SMILES | [13CH3][13C]1([13CH3])O[C@@H]2CO[C@@]3(COS(=O)(=O)N)O[13C]([13CH3])([13CH3])O[C@H]3[C@@H]2O1 |
| Synonym | 2,3:4,5-Bis-O-(1-methylethylidene)-beta-D-fuctopyranose 1-Sulfamate-13C6,Epitoma-13C6,Epitomax-13C6,McN 4853-13C6,RWJ 17021-13C6,TPM-13C6,Topamac-13C6,Topamax-13C6,Topimax-13C6,Topina-13C6,Topomax-13C6 |
| IUPAC Name | [(1R,2S,6S,9R)-4,4,11,11-tetra((113C)methyl)-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-6-yl]methyl sulfamate |
| Molecular Formula | 13C6 C6 H21 N O8 S |
10
Yangonin-d3, TRC
Molecular Formula: C15H11D3O4 Molecular Weight (g/mol): 261.29 Synonym: 4-Methoxy-6-[(1E)-2-(4-methoxyphenyl)ethenyl]-2H-pyran-2-one-d3,4-Methoxy-6-[β-(p-anisyl)vinyl]-α-pyrone-d3,6-(p-Methoxystyryl)-4-methoxy-α-pyrone-d3 SMILES: O=C1C=C(OC([2H])([2H])[2H])C=C(/C=C/C2=CC=C(OC)C=C2)O1
| Molecular Weight (g/mol) | 261.29 |
|---|---|
| SMILES | O=C1C=C(OC([2H])([2H])[2H])C=C(/C=C/C2=CC=C(OC)C=C2)O1 |
| Synonym | 4-Methoxy-6-[(1E)-2-(4-methoxyphenyl)ethenyl]-2H-pyran-2-one-d3,4-Methoxy-6-[β-(p-anisyl)vinyl]-α-pyrone-d3,6-(p-Methoxystyryl)-4-methoxy-α-pyrone-d3 |
| Molecular Formula | C15H11D3O4 |
11
Stigmastadienone-d5, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 415.71 |
|---|---|
| InChI Formula | InChI=1S/C29H46O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-9,18-21,24-27H,7,10-17H2,1-6H3/b9-8+/t20-,21-,24+,25-,26+,27+,28+,29-/m1/s1/i10D2,14D2,18D |
| Chemical Name or Material | Stigmastadienone-d5 |
| SMILES | CC[C@@H](C(C)C)/C=C/[C@@H](C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])CC([2H])([2H])C4=C([2H])C(C([2H])([2H])C[C@]4(C)[C@@]3([H])CC[C@]12C)=O |
| Synonym | Stigmasta-4,22-dien-3-one,(22E,24S)-Stigmasta-4,22-dien-3-one-d5,(24S)-24-Ethylcholesta-4,22-dien-3-one-d5 |
| IUPAC Name | (8S,9S,10R,13R,14S,17R)-17-((2R,5S,E)-5-ethyl-6-methylhept-3-en-2-yl)-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one-2,2,4,6,6-d5 |
| Molecular Formula | C29H41D5O |
| Formula Weight | 415.39 |
12
Pivaloylglycine-13D2,15N, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 162.16 |
|---|---|
| InChI Formula | InChI=1S/C7H13NO3/c1-7(2,3)6(11)8-4-5(9)10/h4H2,1-3H3,(H,8,11)(H,9,10)/i4+1,5+1,8+1 |
| Chemical Name or Material | Pivaloylglycine-13C2,15N |
| SMILES | O[13C]([13C]([HH])[15NH]C(C(C)(C)C)=O)=O |
| Recommended Storage | +4°C |
| Molecular Formula | C513C2H1315NO3 |
13
Lupeol-d3, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 429.74 |
|---|---|
| InChI Formula | InChI=1S/C30H50O/c1-19(2)20-11-14-27(5)17-18-29(7)21(25(20)27)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h20-25,31H,1,9-18H2,2-8H3/t20-,21+,22-,23+,24-,25+,27+,28-,29+,30+/m0/s1/i13D2,24D |
| Chemical Name or Material | Lupeol-d3 |
| SMILES | [H][C@]12CC[C@@]3([H])[C@@]([C@@]1(CC[C@](CC[C@H]4C(C)=C)(C)[C@@]24[H])C)(C)CC[C@@]5([H])C(C)(C)[C@](O)([2H])C([2H])([2H])C[C@@]53C |
| Synonym | (3β)-Lup-20(29)-en-3-ol,Lup-20(29)-en-3β-ol-d3,Monogynol B-d3,(+)-Lupeol-d3,3β-Hydroxylup-20(29)-ene-d3,Clerodol-d3,Fagarasterol-d3,Fagarsterol-d3,Lupenol-d3,NSC 90487-d3,β-Viscol-d3 |
| Recommended Storage | +4°C |
| Molecular Formula | C30H47D3O |
14
NLG919-d10, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 292.44 |
|---|---|
| InChI Formula | InChI=1S/C18H22N2O/c21-18(13-6-2-1-3-7-13)10-16-14-8-4-5-9-15(14)17-11-19-12-20(16)17/h4-5,8-9,11-13,16,18,21H,1-3,6-7,10H2/i1D2,2D2,3D2,6D2,7D2 |
| Chemical Name or Material | NLG919-d10 |
| SMILES | OC(C1C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H])CC2N3C(C4=C2C=CC=C4)=CN=C3 |
| Synonym | α-Cyclohexyl-5H-imidazo[5,1-a]isoindole-5-ethanol-d10,1-Cyclohexyl-2-(5H-imidazo[5,1-a]isoindol-5-yl)ethanol-d10 |
| Recommended Storage | -20°C |
| Molecular Formula | C18H12D10N2O |
15
Scoparone-13D2D6, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 214.217 |
|---|---|
| InChI Formula | InChI=1S/C11H10O4/c1-13-9-5-7-3-4-11(12)15-8(7)6-10(9)14-2/h3-6H,1-2H3/i1+1D3,2+1D3 |
| Chemical Name or Material | Scoparone-13C2D6 |
| SMILES | [2H][13C]([2H])([2H])Oc1cc2OC(=O)C=Cc2cc1O[13C]([2H])([2H])[2H] |
| Synonym | 6,7-Dimethoxy-2H-chromen-2-one-13C2D6,6,7-Dimethoxycoumarin-13C2D6,6,7-Dimethylesculetin-13C2D6,Aesculetin Dimethyl-13C2D6 Ether,Escoparone-13C2D6,Esculetin 6,7-Dimethyl-13C2D6 Ether,Esculetin-13C2D6 Dimethyl Ether,NRB 03190-13C2D6,O,O-Dimethylesculetin-13C2D6,O-Methylisoscopoletin-13C2D6,O-Methylscopoletin-13C2D6,Scoparon-13C2D6,Scopoletin-13C2D6 Methyl Ether,Scopoletin-13C2D6 Monomethyl Ether |
| IUPAC Name | 6,7-bis(trideuterio(113C)methoxy)chromen-2-one |
| Molecular Formula | 13C2 C9 D6 H4 O4 |
| Formula Weight | 214.102 |