Labelled Ligands
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- 3-Indoleacetic acid-d5CAS: 76937-78-5 Formula: C10H4D5NO2 Molecular Weight: 180.2110mM in DMSOOut of Stock Item #: I654482View ProductPricing & Pack Sizes
Technical Identifiers
- (Rac)-1,2-Bis-palmitol-3-chloropropanediol-d5Out of Stock Item #: B646185View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- [2H]C([2H])(C([2H])(C([2H])([2H])Cl)OC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
- 3-Indoleacetic acid-d5CAS: 76937-78-5 Formula: C10H4D5NO2 Molecular Weight: 180.21Out of Stock Item #: I646189View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2,4,5,6,7-pentadeuterio-1H-indol-3-yl)acetic acid
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CC(=O)O
- InChIKey
- SEOVTRFCIGRIMH-SNOLXCFTSA-N
- InChI
- 1S/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13)/i1D,2D,3D,4D,6D
- Synonyms
- Indole-2,4,5,6,7-d5-3-acetic acid, 98 atom % D, 98% (CP) | HY-18569S | SCHEMBL1332218 | 3-Indoleacetic acid-D5 | D987...
- DL-3-Phenylalanine-2-13CCAS: 64193-01-7 Formula: C6H5CH213CH(NH2)CO2H Molecular Weight: 166.18Solid ≥99 atom% 13C,≥97%In Stock Item #: D646440View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phenyl (2S)-2-amino(213C)propanoate
- SMILES
- CC(C(=O)OC1=CC=CC=C1)N
- InChIKey
- HCRMTRJXSDDOIK-DYQYKUGJSA-N
- InChI
- 1S/C9H11NO2/c1-7(10)9(11)12-8-5-3-2-4-6-8/h2-7H,10H2,1H3/t7-/m0/s1/i7+1
- Synonyms
- DL-3-Phenylalanine-¹³C-1
- Retinol-d5CAS: 1185244-58-9 Formula: C20H25D5O Molecular Weight: 291.48Liquid ≥80%(CP),≥95 atom% DOut of Stock Item #: R646674View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2E,4E,6E,8E)-9-[3,3-dideuterio-6,6-dimethyl-2-(trideuteriomethyl)cyclohexen-1-yl]-3,7-dimethylnona-2,4,6,8-tetraen-1-ol
- SMILES
- CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C
- InChIKey
- FPIPGXGPPPQFEQ-LHAZDGMOSA-N
- InChI
- 1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13+/i3D3,10D2
- Synonyms
- Vitamin A1-d5 | all-trans-Retinol-d5 | Vitamin A-d55 | All-trans Retinol-d5
- (Aminomethyl)phosphonic acid-d2CAS: 30926-24-0 Formula: CH4D2NO3P Molecular Weight: 113.05Out of Stock Item #: P646615View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- NC([2H])([2H])P(O)(O)=O
- Aspartame-d5CAS: 1356849-17-6 Formula: C14H13D5N2O5 Molecular Weight: 299.33Out of Stock Item #: A646563View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-(2,3,4,5,6-pentadeuteriophenyl)propan-2-yl]amino]-4-oxobutanoic acid
- SMILES
- COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)N
- InChIKey
- IAOZJIPTCAWIRG-HEPISUNPSA-N
- InChI
- 1S/C14H18N2O5/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18/h2-6,10-11H,7-8,15H2,1H3,(H,16,19)(H,17,18)/t10-,11-/m0/s1/i2D,3D,4D,5D,6D
- Synonyms
- Methyl L-alpha-aspartyl-L-(2,3,4,5,6-~2~H_5_)phenylalaninate | 1356849-17-6 | J-006750 | Aspartame-d5 | (3S)-3-amino-...
- (Rac)-3-Aminoisobutyric acid-d3hydrochlorideOut of Stock Item #: A646564View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(aminomethyl)-3,3,3-trideuteriopropanoic acid;hydrochloride
- SMILES
- CC(CN)C(=O)O.Cl
- InChIKey
- CGGBOMJVYQTWRN-NIIDSAIPSA-N
- InChI
- 1S/C4H9NO2.ClH/c1-3(2-5)4(6)7;/h3H,2,5H2,1H3,(H,6,7);1H/i1D3;
- L-Carnitine-d3hydrochlorideCAS: 350818-62-1 Formula: C7H13D3ClNO3 Molecular Weight: 200.68Out of Stock Item #: L646855View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-3-carboxy-2-hydroxypropyl]-dimethyl-(trideuteriomethyl)azanium;chloride
- SMILES
- C[N+](C)(C)CC(CC(=O)O)O.[Cl-]
- InChIKey
- JXXCENBLGFBQJM-QKBJTWEASA-N
- InChI
- 1S/C7H15NO3.ClH/c1-8(2,3)5-6(9)4-7(10)11;/h6,9H,4-5H2,1-3H3;1H/t6-;/m1./s1/i1D3;
- Synonyms
- L-Carnitine-d3 (chloride) | HY-B1453S | L-Carnitine-d3 Chloride | DTXSID90745953 | L-CARNITINE-D3 HCL (METHYL-D3) | L...
- L-Alpha-Lysophosphatidylcholine,oleoyl-d7CAS: 2097561-13-0 Formula: C26H45D7NO7P Molecular Weight: 528.71Out of Stock Item #: L647436View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])CCCCC/C=C\\CCCCCCCC(OC[C@@H](O)COP(OCC[N+](C)(C)C)([O-])=O)=O
- Ezetimibe-d4CAS: 1093659-90-5 Formula: C24H17D4F2NO3 Molecular Weight: 413.45Out of Stock Item #: E647580View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R,4S)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-(2,3,5,6-tetradeuterio-4-fluorophenyl)azetidin-2-one
- SMILES
- C1=CC(=CC=C1C2C(C(=O)N2C3=CC=C(C=C3)F)CCC(C4=CC=C(C=C4)F)O)O
- InChIKey
- OLNTVTPDXPETLC-ARVCERDTSA-N
- InChI
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- Synonyms
- Sch-58235-d4 | (3R,4S)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-(2,3,5,6-tetradeuterio-4-flu...
- Niclosamide-13C6CAS: 1325808-64-7 Formula: C713C6H8Cl2N2O4 Molecular Weight: 333.08Out of Stock Item #: N647673View ProductPricing & Pack Sizes
Technical Identifiers
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