Isotopically Labeled Compounds
- (1)
- (34)
- (1)
- (1)
- (16)
- (2)
- (1)
- (13)
- (1)
- (18)
- (62)
- (6)
- (11)
- (2)
- (2)
- (5)
- (43)
- (1)
- (10)
- (1)
- (4)
- (1)
- (1)
- (1)
- (20)
- (50)
- (2)
- (3)
- (5)
- (1)
- (1)
- (37)
- (1)
- (21)
- (5)
- (1)
- (1)
- (13)
- (23)
- (2)
- (3)
- (13)
- (1)
- (31)
- (2)
- (1)
- (15)
- (1)
- (4)
- (1)
- (3)
- (2)
- (2)
- (1)
- (4)
- (1)
- (12)
- (1)
- (1)
- (1)
- (3)
- (1)
- (55)
- (3)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (2)
- (11)
- (2)
- (1)
- (2)
- (2)
- (1)
- (29)
- (2)
- (3)
- (2)
- (5)
- (29)
- (2)
- (6)
- (2)
- (1)
- (3)
- (23)
- (2)
- (2)
- (2)
- (6)
- (1)
- (2)
- (1)
- (5)
- (7)
- (30)
- (1)
- (2)
- (4)
- (2)
- (9)
- (2)
- (10)
- (2)
- (20)
- (56)
- (3)
- (1)
- (11)
- (4)
- (2)
- (6)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (3)
- (253)
- (1)
- (6)
- (2)
- (3)
- (1)
- (1)
- (4)
- (3)
- (1)
- (1)
- (18)
- (1)
- (1)
- (9)
- (27)
- (18)
- (4)
- (18)
- (14)
- (3)
- (2)
- (1)
Filtered Search Results
n-Heptane-d{16}, 98% (Isotopic)
CAS: 33838-52-7 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00062744 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: heptane-d16,n-heptane-d 16,2h16 heptane,hexadecadeuterio-heptane,2 h?? heptane,heptane-d16, 99 atom % d PubChem CID: 524600 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecadeuterioheptane SMILES: CCCCCCC
| PubChem CID | 524600 |
|---|---|
| CAS | 33838-52-7 |
| Molecular Weight (g/mol) | 100.21 |
| MDL Number | MFCD00062744 |
| SMILES | CCCCCCC |
| Synonym | heptane-d16,n-heptane-d 16,2h16 heptane,hexadecadeuterio-heptane,2 h?? heptane,heptane-d16, 99 atom % d |
| IUPAC Name | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecadeuterioheptane |
| InChI Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Molecular Formula | C7H16 |
Dichloromethane-d2, 100% (Isotopic), Thermo Scientific Chemicals
CAS: 1665-00-5 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 86.939 MDL Number: MFCD00000882 InChI Key: YMWUJEATGCHHMB-DICFDUPASA-N Synonym: dichloromethane-d2,methylene chloride-d2,dichloro 2h2 methane,methane-d2, dichloro,cd2cl2,deuterated dichloromethane,dichloro dideuterio methane,dideuteromethylene chloride,dichloromethane-d2, 99.9 atom % d,dichloromethane-d', 99.96 atom % d PubChem CID: 160586 IUPAC Name: dichloro(dideuterio)methane SMILES: C(Cl)Cl
| PubChem CID | 160586 |
|---|---|
| CAS | 1665-00-5 |
| Molecular Weight (g/mol) | 86.939 |
| MDL Number | MFCD00000882 |
| SMILES | C(Cl)Cl |
| Synonym | dichloromethane-d2,methylene chloride-d2,dichloro 2h2 methane,methane-d2, dichloro,cd2cl2,deuterated dichloromethane,dichloro dideuterio methane,dideuteromethylene chloride,dichloromethane-d2, 99.9 atom % d,dichloromethane-d', 99.96 atom % d |
| IUPAC Name | dichloro(dideuterio)methane |
| InChI Key | YMWUJEATGCHHMB-DICFDUPASA-N |
| Molecular Formula | CH2Cl2 |
1,2-Dichloroethane-d{4}, 99% (Isotopic)
CAS: 17060-07-0 Molecular Formula: C2H4Cl2 Molecular Weight (g/mol): 102.978 MDL Number: MFCD00037531 InChI Key: WSLDOOZREJYCGB-LNLMKGTHSA-N Synonym: 1,2-dichloroethane-d4,1,2-dichloroethane d4,ethylene-d4 dichloride,dichloro 2 h? ethane,1,2-dichloroethane-d4, 99 atom % d,1,2-dichloroethane-d4 98.0 atom % d,1,2-dichloroethane-d4, analytical standard,1,2-dichloroethane d4 2000 ng/microl in methanol PubChem CID: 12197860 IUPAC Name: 1,2-dichloro-1,1,2,2-tetradeuterioethane SMILES: C(CCl)Cl
| PubChem CID | 12197860 |
|---|---|
| CAS | 17060-07-0 |
| Molecular Weight (g/mol) | 102.978 |
| MDL Number | MFCD00037531 |
| SMILES | C(CCl)Cl |
| Synonym | 1,2-dichloroethane-d4,1,2-dichloroethane d4,ethylene-d4 dichloride,dichloro 2 h? ethane,1,2-dichloroethane-d4, 99 atom % d,1,2-dichloroethane-d4 98.0 atom % d,1,2-dichloroethane-d4, analytical standard,1,2-dichloroethane d4 2000 ng/microl in methanol |
| IUPAC Name | 1,2-dichloro-1,1,2,2-tetradeuterioethane |
| InChI Key | WSLDOOZREJYCGB-LNLMKGTHSA-N |
| Molecular Formula | C2H4Cl2 |
Methanol-d{4}, 99.8% (Isotopic), contains 0.05% v/v TMS
CAS: 811-98-3 Molecular Formula: CH4O Molecular Weight (g/mol): 36.066 MDL Number: MFCD00044637 InChI Key: OKKJLVBELUTLKV-MZCSYVLQSA-N Synonym: methanol-d4,perdeuteromethanol,tetradeuteromethanol,methan-d3-ol-d,2h4 methanol,methyl alcohol-d4,cd3od,methyl-d3 alcohol-d,trideuterio deuteriooxy methane,methanol-d4, 99.8 atom % d PubChem CID: 71568 IUPAC Name: trideuterio(deuteriooxy)methane SMILES: CO
| PubChem CID | 71568 |
|---|---|
| CAS | 811-98-3 |
| Molecular Weight (g/mol) | 36.066 |
| MDL Number | MFCD00044637 |
| SMILES | CO |
| Synonym | methanol-d4,perdeuteromethanol,tetradeuteromethanol,methan-d3-ol-d,2h4 methanol,methyl alcohol-d4,cd3od,methyl-d3 alcohol-d,trideuterio deuteriooxy methane,methanol-d4, 99.8 atom % d |
| IUPAC Name | trideuterio(deuteriooxy)methane |
| InChI Key | OKKJLVBELUTLKV-MZCSYVLQSA-N |
| Molecular Formula | CH4O |
Methanol-d{4}, 99.8%(Isotopic)
CAS: 811-98-3 Molecular Formula: CH4O Molecular Weight (g/mol): 36.066 MDL Number: MFCD00044637 InChI Key: OKKJLVBELUTLKV-MZCSYVLQSA-N Synonym: methanol-d4,perdeuteromethanol,tetradeuteromethanol,methan-d3-ol-d,2h4 methanol,methyl alcohol-d4,cd3od,methyl-d3 alcohol-d,trideuterio deuteriooxy methane,methanol-d4, 99.8 atom % d PubChem CID: 71568 IUPAC Name: trideuterio(deuteriooxy)methane SMILES: CO
| PubChem CID | 71568 |
|---|---|
| CAS | 811-98-3 |
| Molecular Weight (g/mol) | 36.066 |
| MDL Number | MFCD00044637 |
| SMILES | CO |
| Synonym | methanol-d4,perdeuteromethanol,tetradeuteromethanol,methan-d3-ol-d,2h4 methanol,methyl alcohol-d4,cd3od,methyl-d3 alcohol-d,trideuterio deuteriooxy methane,methanol-d4, 99.8 atom % d |
| IUPAC Name | trideuterio(deuteriooxy)methane |
| InChI Key | OKKJLVBELUTLKV-MZCSYVLQSA-N |
| Molecular Formula | CH4O |
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 |
|---|---|
| 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 |
Acetone-d{6}, 99.9% (Isotopic)
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 |
|---|---|
| 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 |
Tetrahydrofuran-d{8}, 99.5% (Isotopic)
CAS: 1693-74-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 80.16 MDL Number: MFCD00044238 InChI Key: WYURNTSHIVDZCO-SVYQBANQSA-N Synonym: tetrahydrofuran-d8,deuterated thf,octadeuterotetrahydrofuran,deuterated tetrahydrofuran,tetrahydrofuran-d8 thf-d8,tetrahydrofuran-d8, ≥99.5 atom % d,2h4 tetrahydro 2h4 furan,thf-d8,2h8 tetrahydrofuran,furan-d4-, tetrahydro-d4 PubChem CID: 80290 IUPAC Name: 2,2,3,3,4,4,5,5-octadeuteriooxolane SMILES: [2H]C1([2H])OC([2H])([2H])C([2H])([2H])C1([2H])[2H]
| PubChem CID | 80290 |
|---|---|
| CAS | 1693-74-9 |
| Molecular Weight (g/mol) | 80.16 |
| MDL Number | MFCD00044238 |
| SMILES | [2H]C1([2H])OC([2H])([2H])C([2H])([2H])C1([2H])[2H] |
| Synonym | tetrahydrofuran-d8,deuterated thf,octadeuterotetrahydrofuran,deuterated tetrahydrofuran,tetrahydrofuran-d8 thf-d8,tetrahydrofuran-d8, ≥99.5 atom % d,2h4 tetrahydro 2h4 furan,thf-d8,2h8 tetrahydrofuran,furan-d4-, tetrahydro-d4 |
| IUPAC Name | 2,2,3,3,4,4,5,5-octadeuteriooxolane |
| InChI Key | WYURNTSHIVDZCO-SVYQBANQSA-N |
| Molecular Formula | C4H8O |
n-Hexane-d{14}, 99%(Isotopic)
CAS: 21666-38-6 Molecular Formula: C6H14 Molecular Weight (g/mol): 100.26 MDL Number: MFCD00037562 InChI Key: VLKZOEOYAKHREP-ZLKPZJALSA-N Synonym: hexane-d14,tetradecadeuterohexane,n-hexane-d 14,2h14 hexane,2 h?? hexane,hexane-d14, 99 atom % d PubChem CID: 140854 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecadeuteriohexane SMILES: [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]
| PubChem CID | 140854 |
|---|---|
| CAS | 21666-38-6 |
| Molecular Weight (g/mol) | 100.26 |
| MDL Number | MFCD00037562 |
| SMILES | [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H] |
| Synonym | hexane-d14,tetradecadeuterohexane,n-hexane-d 14,2h14 hexane,2 h?? hexane,hexane-d14, 99 atom % d |
| IUPAC Name | 1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecadeuteriohexane |
| InChI Key | VLKZOEOYAKHREP-ZLKPZJALSA-N |
| Molecular Formula | C6H14 |
Ammonium-d{4} deuteroxide, 99% (Isotopic), 23.0-27.0 wt% soln. in D{2}O
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 |
|---|---|
| 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 |
Acetic acid-d{4}, 99.5% (Isotopic)
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 |
|---|---|
| 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 |
n-Pentane-d{12}, 98%(Isotopic)
CAS: 2031-90-5 Molecular Formula: C5H12 Molecular Weight (g/mol): 84.224 MDL Number: MFCD00190495 InChI Key: OFBQJSOFQDEBGM-HYVJACIRSA-N Synonym: pentane-d12,n-pentane-d12,2 h?? pentane,pentane-d12, 98 atom % d PubChem CID: 137286 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,5-dodecadeuteriopentane SMILES: CCCCC
| PubChem CID | 137286 |
|---|---|
| CAS | 2031-90-5 |
| Molecular Weight (g/mol) | 84.224 |
| MDL Number | MFCD00190495 |
| SMILES | CCCCC |
| Synonym | pentane-d12,n-pentane-d12,2 h?? pentane,pentane-d12, 98 atom % d |
| IUPAC Name | 1,1,1,2,2,3,3,4,4,5,5,5-dodecadeuteriopentane |
| InChI Key | OFBQJSOFQDEBGM-HYVJACIRSA-N |
| Molecular Formula | C5H12 |
Methanol-d{4}, 99.8% (Isotopic)
CAS: 811-98-3 Molecular Formula: CH4O Molecular Weight (g/mol): 36.066 MDL Number: MFCD00044637 InChI Key: OKKJLVBELUTLKV-MZCSYVLQSA-N Synonym: methanol-d4,perdeuteromethanol,tetradeuteromethanol,methan-d3-ol-d,2h4 methanol,methyl alcohol-d4,cd3od,methyl-d3 alcohol-d,trideuterio deuteriooxy methane,methanol-d4, 99.8 atom % d PubChem CID: 71568 IUPAC Name: trideuterio(deuteriooxy)methane SMILES: CO
| PubChem CID | 71568 |
|---|---|
| CAS | 811-98-3 |
| Molecular Weight (g/mol) | 36.066 |
| MDL Number | MFCD00044637 |
| SMILES | CO |
| Synonym | methanol-d4,perdeuteromethanol,tetradeuteromethanol,methan-d3-ol-d,2h4 methanol,methyl alcohol-d4,cd3od,methyl-d3 alcohol-d,trideuterio deuteriooxy methane,methanol-d4, 99.8 atom % d |
| IUPAC Name | trideuterio(deuteriooxy)methane |
| InChI Key | OKKJLVBELUTLKV-MZCSYVLQSA-N |
| Molecular Formula | CH4O |
Pyridine-d{5}, 99.5% (Isotopic)
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 |
|---|---|
| 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 |
1,2-Dibromoethane-d{4}, 99%(Isotopic)
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 |
|---|---|
| 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 |