Isotopically Labeled Compounds
Isotopically Labeled Compounds
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Filtered Search Results
Acetic acid-d{4}, 99.5% (Isotopic), Thermo Scientific Chemicals
CAS: 1186-52-3 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 64.08 MDL Number: MFCD00051051 InChI Key: QTBSBXVTEAMEQO-GUEYOVJQSA-N Synonym: acetic acid-d4,acetic-d3 acid-d,2h3 acetic 2h acid,tetradeuteroacetic acid,2 h? ethan 2 h oic acid,acetic acid d4,2h4 acetic acid,cd3cood,acetic acid d,acetic acid-d4, 99.5 atom % d PubChem CID: 2723903 SMILES: [2H]OC(=O)C([2H])([2H])[2H]
PubChem CID | 2723903 |
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CAS | 1186-52-3 |
Molecular Weight (g/mol) | 64.08 |
MDL Number | MFCD00051051 |
SMILES | [2H]OC(=O)C([2H])([2H])[2H] |
Synonym | acetic acid-d4,acetic-d3 acid-d,2h3 acetic 2h acid,tetradeuteroacetic acid,2 h? ethan 2 h oic acid,acetic acid d4,2h4 acetic acid,cd3cood,acetic acid d,acetic acid-d4, 99.5 atom % d |
InChI Key | QTBSBXVTEAMEQO-GUEYOVJQSA-N |
Molecular Formula | C2H4O2 |
Trifluoroacetic acid-d, 99.5%(Isotopic), Thermo Scientific Chemicals
CAS: 599-00-8 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 115.029 MDL Number: MFCD00044563 InChI Key: DTQVDTLACAAQTR-DYCDLGHISA-N Synonym: trifluoroacetic acid-d,deuterotrifluoroacetic acid,acetic acid-d, trifluoro,acetic acid-d,2,2,2-trifluoro,acetic acid-d, 2,2,2-trifluoro,trifluoroacetic acid-d tfa-d,trifluoroacetic acid-d, 99.5 atom % d,tfa-d,cf3cood,trifluoroacetic 2h acid PubChem CID: 71502 IUPAC Name: deuterio 2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)O
PubChem CID | 71502 |
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CAS | 599-00-8 |
Molecular Weight (g/mol) | 115.029 |
MDL Number | MFCD00044563 |
SMILES | C(=O)(C(F)(F)F)O |
Synonym | trifluoroacetic acid-d,deuterotrifluoroacetic acid,acetic acid-d, trifluoro,acetic acid-d,2,2,2-trifluoro,acetic acid-d, 2,2,2-trifluoro,trifluoroacetic acid-d tfa-d,trifluoroacetic acid-d, 99.5 atom % d,tfa-d,cf3cood,trifluoroacetic 2h acid |
IUPAC Name | deuterio 2,2,2-trifluoroacetate |
InChI Key | DTQVDTLACAAQTR-DYCDLGHISA-N |
Molecular Formula | C2HF3O2 |
Deuterium chloride, 20% w/w in D{2}O, 99.96% (Isotopic), Thermo Scientific Chemicals
CAS: 7698-05-7 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00044642 InChI Key: VEXZGXHMUGYJMC-FTGQXOHASA-N Synonym: deuterium chloride,hydrochloric acid-d,deuterium chloride, 20 wt% in deuterium oxide,chlorohydrogen,hydrochloric acid d,chloro 2h,deuterium chloride, 99 atom % d,deuterium chloride, 1 m in deuterium oxide,deuterium chloride, 0.1 m in deuterium oxide,deuterium chloride, 38 wt% in deuterium oxide PubChem CID: 522634 SMILES: Cl
PubChem CID | 522634 |
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CAS | 7698-05-7 |
Molecular Weight (g/mol) | 36.46 |
MDL Number | MFCD00044642 |
SMILES | Cl |
Synonym | deuterium chloride,hydrochloric acid-d,deuterium chloride, 20 wt% in deuterium oxide,chlorohydrogen,hydrochloric acid d,chloro 2h,deuterium chloride, 99 atom % d,deuterium chloride, 1 m in deuterium oxide,deuterium chloride, 0.1 m in deuterium oxide,deuterium chloride, 38 wt% in deuterium oxide |
InChI Key | VEXZGXHMUGYJMC-FTGQXOHASA-N |
Molecular Formula | ClH |
1,1,1,3,3,3-Hexafluoro-2-propanol-d{2}, 98%(Isotopic), Thermo Scientific Chemicals
CAS: 38701-74-5 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 170.05 MDL Number: MFCD00037559 InChI Key: BYEAHWXPCBROCE-AWPANEGFSA-N PubChem CID: 2724852 SMILES: [2H]OC([2H])(C(F)(F)F)C(F)(F)F
PubChem CID | 2724852 |
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CAS | 38701-74-5 |
Molecular Weight (g/mol) | 170.05 |
MDL Number | MFCD00037559 |
SMILES | [2H]OC([2H])(C(F)(F)F)C(F)(F)F |
InChI Key | BYEAHWXPCBROCE-AWPANEGFSA-N |
Molecular Formula | C3H2F6O |
Ammonium-d{4} deuteroxide, 99% (Isotopic), 23.0-27.0 wt% soln. in D{2}O, Thermo Scientific Chemicals
CAS: 12168-30-8 Molecular Formula: H5NO Molecular Weight (g/mol): 40.077 MDL Number: MFCD00064511 InChI Key: VHUUQVKOLVNVRT-NSPFYZSMSA-N Synonym: ammonium deuteroxide,ammonium-d4 deuteroxide solution, 25 wt. % in d2o, 99 atom % d PubChem CID: 16211396 SMILES: N.O
PubChem CID | 16211396 |
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CAS | 12168-30-8 |
Molecular Weight (g/mol) | 40.077 |
MDL Number | MFCD00064511 |
SMILES | N.O |
Synonym | ammonium deuteroxide,ammonium-d4 deuteroxide solution, 25 wt. % in d2o, 99 atom % d |
InChI Key | VHUUQVKOLVNVRT-NSPFYZSMSA-N |
Molecular Formula | H5NO |
Deuterium bromide, 48% w/w in D{2}O, 99+% (Isotopic), Thermo Scientific Chemicals
CAS: 13536-59-9 Molecular Formula: BrH Molecular Weight (g/mol): 81.918 MDL Number: MFCD00044232 InChI Key: CPELXLSAUQHCOX-DYCDLGHISA-N Synonym: deuterium bromide,hydrobromic acid-d,deutero-bromide,dbr solution,deuterium bromide solution,bromo 2 h,deuterium bromide, 99 atom % d,deuterium bromide w/w in d2o,deuterium bromide 98.0atom%d in d2o,deuterium bromide solution, 47 wt. % in d2o, 99 atom % d PubChem CID: 518779 SMILES: Br
PubChem CID | 518779 |
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CAS | 13536-59-9 |
Molecular Weight (g/mol) | 81.918 |
MDL Number | MFCD00044232 |
SMILES | Br |
Synonym | deuterium bromide,hydrobromic acid-d,deutero-bromide,dbr solution,deuterium bromide solution,bromo 2 h,deuterium bromide, 99 atom % d,deuterium bromide w/w in d2o,deuterium bromide 98.0atom%d in d2o,deuterium bromide solution, 47 wt. % in d2o, 99 atom % d |
InChI Key | CPELXLSAUQHCOX-DYCDLGHISA-N |
Molecular Formula | BrH |
1,2-Dibromoethane-d{4}, 99%(Isotopic), Thermo Scientific Chemicals
CAS: 22581-63-1 Molecular Formula: C2H4Br2 Molecular Weight (g/mol): 191.886 MDL Number: MFCD00037499 InChI Key: PAAZPARNPHGIKF-LNLMKGTHSA-N Synonym: 1,2-dibromoethane-d4,1,2-dibromo-1,1,2,2-2h4 ethane,dibromo 2 h? ethane,dibromoethane-d4,ethane-d4, 1,2-dibromo,ethylene-d4 dibromide,2h4-edb,tetradeutero-1,2-dibromoethane,1,2-dibromoethane-d4, 99 atom % d,1,2-dibromoethane-d4 99.0 atom % d PubChem CID: 123404 IUPAC Name: 1,2-dibromo-1,1,2,2-tetradeuterioethane SMILES: C(CBr)Br
PubChem CID | 123404 |
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CAS | 22581-63-1 |
Molecular Weight (g/mol) | 191.886 |
MDL Number | MFCD00037499 |
SMILES | C(CBr)Br |
Synonym | 1,2-dibromoethane-d4,1,2-dibromo-1,1,2,2-2h4 ethane,dibromo 2 h? ethane,dibromoethane-d4,ethane-d4, 1,2-dibromo,ethylene-d4 dibromide,2h4-edb,tetradeutero-1,2-dibromoethane,1,2-dibromoethane-d4, 99 atom % d,1,2-dibromoethane-d4 99.0 atom % d |
IUPAC Name | 1,2-dibromo-1,1,2,2-tetradeuterioethane |
InChI Key | PAAZPARNPHGIKF-LNLMKGTHSA-N |
Molecular Formula | C2H4Br2 |
Acetonitrile-d3, 99.8% (Isotopic), Thermo Scientific Chemicals
CAS: 2206-26-0 Molecular Formula: C2H3N Molecular Weight (g/mol): 44.07 MDL Number: MFCD00001881 InChI Key: WEVYAHXRMPXWCK-FIBGUPNXSA-N Synonym: acetonitrile-d3,2h3 acetonitrile,cd3cn,acetonitrile-2,2,2-d3,methyl-d3 cyanide,trideuteroacetonitrile,acetonitrile-d3, 99.8 atom % d,acetonitrile-d3, ≥99.8 atom % d,acetonitrile-d isotopic 5g PubChem CID: 123151 IUPAC Name: 2,2,2-trideuterioacetonitrile SMILES: [2H]C([2H])([2H])C#N
PubChem CID | 123151 |
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CAS | 2206-26-0 |
Molecular Weight (g/mol) | 44.07 |
MDL Number | MFCD00001881 |
SMILES | [2H]C([2H])([2H])C#N |
Synonym | acetonitrile-d3,2h3 acetonitrile,cd3cn,acetonitrile-2,2,2-d3,methyl-d3 cyanide,trideuteroacetonitrile,acetonitrile-d3, 99.8 atom % d,acetonitrile-d3, ≥99.8 atom % d,acetonitrile-d isotopic 5g |
IUPAC Name | 2,2,2-trideuterioacetonitrile |
InChI Key | WEVYAHXRMPXWCK-FIBGUPNXSA-N |
Molecular Formula | C2H3N |
Pyridine-d{5}, 100%(Isotopic), Thermo Scientific Chemicals
CAS: 7291-22-7 Molecular Formula: C5H5N Molecular Weight (g/mol): 84.13 MDL Number: MFCD00044639 InChI Key: JUJWROOIHBZHMG-RALIUCGRSA-N Synonym: pyridine-d5,2h5 pyridine,c5d5n,2 h? pyridine,pyridine d5,pyridine,crude,light,pyridine, perdeutero,∼2∼h_5_ pyridine,de85c PubChem CID: 558519 IUPAC Name: 2,3,4,5,6-pentadeuteriopyridine SMILES: [2H]C1=NC([2H])=C([2H])C([2H])=C1[2H]
PubChem CID | 558519 |
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CAS | 7291-22-7 |
Molecular Weight (g/mol) | 84.13 |
MDL Number | MFCD00044639 |
SMILES | [2H]C1=NC([2H])=C([2H])C([2H])=C1[2H] |
Synonym | pyridine-d5,2h5 pyridine,c5d5n,2 h? pyridine,pyridine d5,pyridine,crude,light,pyridine, perdeutero,∼2∼h_5_ pyridine,de85c |
IUPAC Name | 2,3,4,5,6-pentadeuteriopyridine |
InChI Key | JUJWROOIHBZHMG-RALIUCGRSA-N |
Molecular Formula | C5H5N |
Deuterium oxide, 99.95+% (Isotopic), Thermo Scientific Chemicals
CAS: 7789-20-0 Molecular Formula: H2O Molecular Weight (g/mol): 20.03 MDL Number: MFCD00044636 InChI Key: XLYOFNOQVPJJNP-ZSJDYOACSA-N Synonym: deuterium oxide,water-d2,heavy water,deuterated water,dideuterium oxide,heavy water-d2,heavy water d2o,water sup 2-h2,deuterium oxide usan,water, heavy d2-o PubChem CID: 24602 ChEBI: CHEBI:41981 IUPAC Name: [(²H)oxy](²H) SMILES: [2H]O[2H]
PubChem CID | 24602 |
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CAS | 7789-20-0 |
Molecular Weight (g/mol) | 20.03 |
ChEBI | CHEBI:41981 |
MDL Number | MFCD00044636 |
SMILES | [2H]O[2H] |
Synonym | deuterium oxide,water-d2,heavy water,deuterated water,dideuterium oxide,heavy water-d2,heavy water d2o,water sup 2-h2,deuterium oxide usan,water, heavy d2-o |
IUPAC Name | [(²H)oxy](²H) |
InChI Key | XLYOFNOQVPJJNP-ZSJDYOACSA-N |
Molecular Formula | H2O |
Acetone-d6, 100%(Isotopic), Thermo Scientific™
CAS: 666-52-4 Molecular Formula: C3H6O Molecular Weight (g/mol): 64.117 MDL Number: MFCD00044635 InChI Key: CSCPPACGZOOCGX-WFGJKAKNSA-N Synonym: acetone-d6,2h6 acetone,hexadeuteroacetone,acetone d6,perdeuteroacetone,deuterated acetone,unii-b0n19b53h8,cd3 2co,2-propanone-1,1,1,3,3,3-d6,d6-acetone PubChem CID: 522220 ChEBI: CHEBI:78217 IUPAC Name: 1,1,1,3,3,3-hexadeuteriopropan-2-one SMILES: CC(=O)C
PubChem CID | 522220 |
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CAS | 666-52-4 |
Molecular Weight (g/mol) | 64.117 |
ChEBI | CHEBI:78217 |
MDL Number | MFCD00044635 |
SMILES | CC(=O)C |
Synonym | acetone-d6,2h6 acetone,hexadeuteroacetone,acetone d6,perdeuteroacetone,deuterated acetone,unii-b0n19b53h8,cd3 2co,2-propanone-1,1,1,3,3,3-d6,d6-acetone |
IUPAC Name | 1,1,1,3,3,3-hexadeuteriopropan-2-one |
InChI Key | CSCPPACGZOOCGX-WFGJKAKNSA-N |
Molecular Formula | C3H6O |
2,2,2-Trifluoroethanol-d3, 100%(Isotopic), Thermo Scientific™
CAS: 77253-67-9 Molecular Formula: C2H3F3O Molecular Weight (g/mol): 103.06 MDL Number: MFCD00037682 InChI Key: RHQDFWAXVIIEBN-IDPMSXFZSA-N Synonym: 2,2,2-trifluoroethanol-d3,1,1-2h2-2,2,2-trifluoroetane-1-2h ol,ethan-1,1-d2-ol-d, 2,2,2-trifluoro,trifluoro 2 h? ethan 2 h ol,2,2,2-trifluoroethanol-d3 >98 atom % d,2,2,2-trifluoroethanol-d3, >=99.5 atom % d,2,2,2-trifluoroethanol-d3, 99 atom % d cp PubChem CID: 2724851 IUPAC Name: 1,1-dideuterio-1-deuteriooxy-2,2,2-trifluoroethane SMILES: [2H]OC([2H])([2H])C(F)(F)F
PubChem CID | 2724851 |
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CAS | 77253-67-9 |
Molecular Weight (g/mol) | 103.06 |
MDL Number | MFCD00037682 |
SMILES | [2H]OC([2H])([2H])C(F)(F)F |
Synonym | 2,2,2-trifluoroethanol-d3,1,1-2h2-2,2,2-trifluoroetane-1-2h ol,ethan-1,1-d2-ol-d, 2,2,2-trifluoro,trifluoro 2 h? ethan 2 h ol,2,2,2-trifluoroethanol-d3 >98 atom % d,2,2,2-trifluoroethanol-d3, >=99.5 atom % d,2,2,2-trifluoroethanol-d3, 99 atom % d cp |
IUPAC Name | 1,1-dideuterio-1-deuteriooxy-2,2,2-trifluoroethane |
InChI Key | RHQDFWAXVIIEBN-IDPMSXFZSA-N |
Molecular Formula | C2H3F3O |