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Filtered Search Results

Deuterium chloride, for NMR, 1M solution in D2O, 99.8 atom% D, AcroSeal™
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 |
---|---|
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 |
Methyl sulfoxide-d6, for NMR, packaged in 0.75 ml ampoules, 100.0 atom % D
CAS: 2206-27-1 Molecular Formula: C2H6OS Molecular Weight (g/mol): 84.17 MDL Number: MFCD00002090 InChI Key: IAZDPXIOMUYVGZ-WFGJKAKNSA-N Synonym: dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide PubChem CID: 75151 IUPAC Name: trideuterio(trideuteriomethylsulfinyl)methane SMILES: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
PubChem CID | 75151 |
---|---|
CAS | 2206-27-1 |
Molecular Weight (g/mol) | 84.17 |
MDL Number | MFCD00002090 |
SMILES | [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H] |
Synonym | dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide |
IUPAC Name | trideuterio(trideuteriomethylsulfinyl)methane |
InChI Key | IAZDPXIOMUYVGZ-WFGJKAKNSA-N |
Molecular Formula | C2H6OS |
Deuterium oxide, for NMR, packaged in 0.75 ml ampoules, 100.0 atom % D
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 |
---|---|
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 |
Methyl sulfoxide-d6, for NMR, packaged in 0.50 ml ampoules, 99.9 atom % D
CAS: 2206-27-1 Molecular Formula: C2H6OS Molecular Weight (g/mol): 84.17 MDL Number: MFCD00002090 InChI Key: IAZDPXIOMUYVGZ-WFGJKAKNSA-N Synonym: dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide PubChem CID: 75151 IUPAC Name: trideuterio(trideuteriomethylsulfinyl)methane SMILES: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
PubChem CID | 75151 |
---|---|
CAS | 2206-27-1 |
Molecular Weight (g/mol) | 84.17 |
MDL Number | MFCD00002090 |
SMILES | [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H] |
Synonym | dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide |
IUPAC Name | trideuterio(trideuteriomethylsulfinyl)methane |
InChI Key | IAZDPXIOMUYVGZ-WFGJKAKNSA-N |
Molecular Formula | C2H6OS |
Acetonitrile-d3, for NMR, packaged in 0.75 ml ampoules, 99.9 atom % D
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 |
---|---|
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 |
Acetonitrile-d3, for NMR, packaged in 1.00 ml ampoules, 99.95 atom % D
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 |
---|---|
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 |
Chloroform - D1, deuteration degree min. 99.8% for NMR spectroscopy, MagniSolv™, MilliporeSigma™
CAS: 865-49-6 Molecular Formula: CHCl3 Molecular Weight (g/mol): 120.375 InChI Key: HEDRZPFGACZZDS-MICDWDOJSA-N Synonym: chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero PubChem CID: 71583 ChEBI: CHEBI:85365 IUPAC Name: trichloro(deuterio)methane SMILES: C(Cl)(Cl)Cl
PubChem CID | 71583 |
---|---|
CAS | 865-49-6 |
Molecular Weight (g/mol) | 120.375 |
ChEBI | CHEBI:85365 |
SMILES | C(Cl)(Cl)Cl |
Synonym | chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero |
IUPAC Name | trichloro(deuterio)methane |
InChI Key | HEDRZPFGACZZDS-MICDWDOJSA-N |
Molecular Formula | CHCl3 |
1,1,2,2 - Tetrachloroethane - D2, deuteration deg. min. 99.5% for NMR, MagniSolv™, MilliporeSigma™
CAS: 33685-54-0 Molecular Formula: C2H2Cl4 Molecular Weight (g/mol): 169.85 InChI Key: QPFMBZIOSGYJDE-QDNHWIQGSA-N Synonym: 1,1,2,2-tetrachloroethane-d2,1,2-dideutero-1,1,2,2-tetrachloroethane,tetrachloro 2 h? ethane,1,1,2,2-tetrachloroethane-d2 tce-d2,ethane-d2, 1,1,2,2-tetrachloro,ethane-1,2-d2, 1,1,2,2-tetrachloro,1,1,2,2-tetrachloro-1,2-2h2 ethane,de87d,1,1,2,2-tetrachloroethane-d2 >99.50 atom % d,1,1,2,2-tetrachloroethane-d2, ≥99.5 atom % d PubChem CID: 118531 IUPAC Name: 1,1,2,2-tetrachloro-1,2-dideuterioethane SMILES: C(C(Cl)Cl)(Cl)Cl
PubChem CID | 118531 |
---|---|
CAS | 33685-54-0 |
Molecular Weight (g/mol) | 169.85 |
SMILES | C(C(Cl)Cl)(Cl)Cl |
Synonym | 1,1,2,2-tetrachloroethane-d2,1,2-dideutero-1,1,2,2-tetrachloroethane,tetrachloro 2 h? ethane,1,1,2,2-tetrachloroethane-d2 tce-d2,ethane-d2, 1,1,2,2-tetrachloro,ethane-1,2-d2, 1,1,2,2-tetrachloro,1,1,2,2-tetrachloro-1,2-2h2 ethane,de87d,1,1,2,2-tetrachloroethane-d2 >99.50 atom % d,1,1,2,2-tetrachloroethane-d2, ≥99.5 atom % d |
IUPAC Name | 1,1,2,2-tetrachloro-1,2-dideuterioethane |
InChI Key | QPFMBZIOSGYJDE-QDNHWIQGSA-N |
Molecular Formula | C2H2Cl4 |
Deuterium oxide, deuteration degree min. 99.96% for NMR spectroscopy, MagniSolv™, MilliporeSigma™
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 |
---|---|
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 |
Dimethyl sulfoxide - D6,w/TMS(0.03 vol.%),deuteratn. deg.min. 99.96% for NMR MagniSolv™, MilliporeSigma™
CAS: 2206-27-1 Molecular Formula: C2H6OS Molecular Weight (g/mol): 84.17 MDL Number: MFCD00002090 InChI Key: IAZDPXIOMUYVGZ-WFGJKAKNSA-N Synonym: dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide PubChem CID: 75151 IUPAC Name: (²H₃)methanesulfinyl(²H₃)methane SMILES: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
PubChem CID | 75151 |
---|---|
CAS | 2206-27-1 |
Molecular Weight (g/mol) | 84.17 |
MDL Number | MFCD00002090 |
SMILES | [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H] |
Synonym | dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide |
IUPAC Name | (²H₃)methanesulfinyl(²H₃)methane |
InChI Key | IAZDPXIOMUYVGZ-WFGJKAKNSA-N |
Molecular Formula | C2H6OS |
Acetonitrile-d3, for NMR, 100 atom % D, packaged in 0.75 ml ampoules
CAS: 2206-26-0 Molecular Formula: C2H3N Molecular Weight (g/mol): 44.07 MDL Number: MFCD00001881 InChI Key: WEVYAHXRMPXWCK-FIBGUPNXSA-N IUPAC Name: (²H₃)acetonitrile SMILES: [2H]C([2H])([2H])C#N
CAS | 2206-26-0 |
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Molecular Weight (g/mol) | 44.07 |
MDL Number | MFCD00001881 |
SMILES | [2H]C([2H])([2H])C#N |
IUPAC Name | (²H₃)acetonitrile |
InChI Key | WEVYAHXRMPXWCK-FIBGUPNXSA-N |
Molecular Formula | C2H3N |
Nitromethane-d3, for NMR, 99.5 atom % D
CAS: 75-52-5 Molecular Formula: CH3NO2 Molecular Weight (g/mol): 64.06 MDL Number: MFCD00044214 InChI Key: LYGJENNIWJXYER-FIBGUPNXSA-N IUPAC Name: nitro(²H₃)methane SMILES: [2H]C([2H])([2H])[N+]([O-])=O
CAS | 75-52-5 |
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Molecular Weight (g/mol) | 64.06 |
MDL Number | MFCD00044214 |
SMILES | [2H]C([2H])([2H])[N+]([O-])=O |
IUPAC Name | nitro(²H₃)methane |
InChI Key | LYGJENNIWJXYER-FIBGUPNXSA-N |
Molecular Formula | CH3NO2 |
Acetic-d3 acid-d, for NMR, 99.5 atom % D, packaged in 0.75 ml ampoules
CAS: 1186-52-3 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 64.08 MDL Number: MFCD00051051 InChI Key: QTBSBXVTEAMEQO-GUEYOVJQSA-N IUPAC Name: (²H₃)ethan(²H)oic acid SMILES: [2H]OC(=O)C([2H])([2H])[2H]
CAS | 1186-52-3 |
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Molecular Weight (g/mol) | 64.08 |
MDL Number | MFCD00051051 |
SMILES | [2H]OC(=O)C([2H])([2H])[2H] |
IUPAC Name | (²H₃)ethan(²H)oic acid |
InChI Key | QTBSBXVTEAMEQO-GUEYOVJQSA-N |
Molecular Formula | C2H4O2 |
Trifluoroacetic acid-d, for NMR, packaged in 0.75 ml ampoules, 99.5 atom % D
CAS: 599-00-8 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 115.03 InChI Key: DTQVDTLACAAQTR-DYCDLGHISA-N IUPAC Name: trifluoroethan(²H)oic acid SMILES: [2H]OC(=O)C(F)(F)F
CAS | 599-00-8 |
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Molecular Weight (g/mol) | 115.03 |
SMILES | [2H]OC(=O)C(F)(F)F |
IUPAC Name | trifluoroethan(²H)oic acid |
InChI Key | DTQVDTLACAAQTR-DYCDLGHISA-N |
Molecular Formula | C2HF3O2 |
Pyridine-d5, for NMR, with 0.03% TMS, 100.0 atom% D
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 |