Isotopisk mærkede forbindelser
Filtrerede søgeresultater
Trifluoroacetic acid-d, 99.5%(Isotopic)
CAS: 599-00-8 Molekylær formel: C2HF3O2 Molekylvægt (g/mol): 115.029 MDL nummer: MFCD00044563 InChI nøgle: 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 navn: deuterio 2,2,2-trifluoracetat SMIL: C(=O)(C(F)(F)F)O
| MDL nummer | MFCD00044563 |
|---|---|
| PubChem CID | 71502 |
| Molekylvægt (g/mol) | 115.029 |
| CAS | 599-00-8 |
| 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 |
| SMIL | C(=O)(C(F)(F)F)O |
| IUPAC navn | deuterio 2,2,2-trifluoracetat |
| InChI nøgle | DTQVDTLACAAQTR-DYCDLGHISA-N |
| Molekylær formel | C2HF3O2 |
Trifluoreddikesyre-d, til NMR, 99,5 % atom D, Thermo Scientific Chemicals
CAS: 599-00-8 Molekylær formel: C2HF3O2 Molekylvægt (g/mol): 115.029 MDL nummer: MFCD00044563 InChI nøgle: DTQVDTLACAAQTR-DYCDLGHISA-N PubChem CID: 71502 IUPAC navn: deuterio 2,2,2-trifluoracetat SMIL: C(=O)(C(F)(F)F)O
| MDL nummer | MFCD00044563 |
|---|---|
| PubChem CID | 71502 |
| Molekylvægt (g/mol) | 115.029 |
| CAS | 599-00-8 |
| SMIL | C(=O)(C(F)(F)F)O |
| IUPAC navn | deuterio 2,2,2-trifluoracetat |
| InChI nøgle | DTQVDTLACAAQTR-DYCDLGHISA-N |
| Molekylær formel | C2HF3O2 |
Trifluoreddikesyre-d, til NMR, 99 % atom D, Thermo Scientific Chemicals
CAS: 599-00-8 Molekylær formel: C2HF3O2 Molekylvægt (g/mol): 115.029 MDL nummer: MFCD00044563 InChI nøgle: DTQVDTLACAAQTR-DYCDLGHISA-N PubChem CID: 71502 IUPAC navn: deuterio 2,2,2-trifluoracetat SMIL: C(=O)(C(F)(F)F)O
| MDL nummer | MFCD00044563 |
|---|---|
| PubChem CID | 71502 |
| Molekylvægt (g/mol) | 115.029 |
| CAS | 599-00-8 |
| SMIL | C(=O)(C(F)(F)F)O |
| IUPAC navn | deuterio 2,2,2-trifluoracetat |
| InChI nøgle | DTQVDTLACAAQTR-DYCDLGHISA-N |
| Molekylær formel | C2HF3O2 |
Eddikesyre-d{4}, 99,5 % (isotopisk), Thermo Scientific Chemicals
CAS: 1186-52-3 Molekylær formel: C2H4O2 Molekylvægt (g/mol): 64.08 MDL nummer: MFCD00051051 InChI nøgle: 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 SMIL: [2H]OC(=O)C([2H])([2H])[2H]
| MDL nummer | MFCD00051051 |
|---|---|
| PubChem CID | 2723903 |
| Molekylvægt (g/mol) | 64.08 |
| CAS | 1186-52-3 |
| 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 |
| SMIL | [2H]OC(=O)C([2H])([2H])[2H] |
| InChI nøgle | QTBSBXVTEAMEQO-GUEYOVJQSA-N |
| Molekylær formel | C2H4O2 |
Eddikesyre-d, for NMR, 98 % atom D, Thermo Scientific Chemicals
CAS: 758-12-3 Molekylær formel: C2H4O2 Molekylvægt (g/mol): 61.058 MDL nummer: MFCD00051050 InChI nøgle: QTBSBXVTEAMEQO-DYCDLGHISA-N Synonym: acetic acid-d,acetic acid-d1,monodeuteroacetic acid,acetic 2h acid,acetic acid-od,o-2h acetic acid,mono-deuteroacetic acid,ch3cood PubChem CID: 2723902 IUPAC navn: deuterioacetat SMIL: CC(=O)O
| MDL nummer | MFCD00051050 |
|---|---|
| PubChem CID | 2723902 |
| Molekylvægt (g/mol) | 61.058 |
| CAS | 758-12-3 |
| Synonym | acetic acid-d,acetic acid-d1,monodeuteroacetic acid,acetic 2h acid,acetic acid-od,o-2h acetic acid,mono-deuteroacetic acid,ch3cood |
| SMIL | CC(=O)O |
| IUPAC navn | deuterioacetat |
| InChI nøgle | QTBSBXVTEAMEQO-DYCDLGHISA-N |
| Molekylær formel | C2H4O2 |
Eddikesyre-d3-syre-d, for NMR, 99,5 % atom D, Thermo Scientific Chemicals
CAS: 1186-52-3 Molekylær formel: C2H4O2 Molekylvægt (g/mol): 64.08 MDL nummer: MFCD00051051 InChI nøgle: 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 IUPAC navn: deuterio 2,2,2-trideuterioacetat SMIL: [2H]OC(=O)C([2H])([2H])[2H]
| MDL nummer | MFCD00051051 |
|---|---|
| PubChem CID | 2723903 |
| Molekylvægt (g/mol) | 64.08 |
| CAS | 1186-52-3 |
| 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 |
| SMIL | [2H]OC(=O)C([2H])([2H])[2H] |
| IUPAC navn | deuterio 2,2,2-trideuterioacetat |
| InChI nøgle | QTBSBXVTEAMEQO-GUEYOVJQSA-N |
| Molekylær formel | C2H4O2 |
Myresyre-d2, for NMR, +99% atom D, 95% opløsning i D2O, Thermo Scientific Chemicals
CAS: 920-42-3 Molekylær formel: CH2O2 Molekylvægt (g/mol): 48.037 MDL nummer: MFCD00037363 InChI nøgle: BDAGIHXWWSANSR-PFUFQJKNSA-N Synonym: formic acid-d2,2h formic 2 acid,dcood,2h2 formic acid,formic-d acid-d 6ci,7ci,8ci,9ci,formic-d acid-d, 95 wt% in deuterium oxide,formic acid-d2, 95 wt. % in d2o, 98 atom % d PubChem CID: 123092 IUPAC navn: deuterio deuterioformate SMIL: C(=O)O
| MDL nummer | MFCD00037363 |
|---|---|
| PubChem CID | 123092 |
| Molekylvægt (g/mol) | 48.037 |
| CAS | 920-42-3 |
| Synonym | formic acid-d2,2h formic 2 acid,dcood,2h2 formic acid,formic-d acid-d 6ci,7ci,8ci,9ci,formic-d acid-d, 95 wt% in deuterium oxide,formic acid-d2, 95 wt. % in d2o, 98 atom % d |
| SMIL | C(=O)O |
| IUPAC navn | deuterio deuterioformate |
| InChI nøgle | BDAGIHXWWSANSR-PFUFQJKNSA-N |
| Molekylær formel | CH2O2 |
Pentadecafluorooctanoic Acid-13C, TRC
CAS: 864071-09-0 Molekylær formel: 13C C7 H F15 O2 Molekylvægt (g/mol): 415.061 Synonym: Perfluorooctanoic Acid-13C (1-13C),Octanoic-1-13C acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro- (9CI) IUPAC navn: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro(1^{13}C)octanoic acid SMIL: O[13C](=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| Molekylvægt (g/mol) | 415.061 |
|---|---|
| CAS | 864071-09-0 |
| Synonym | Perfluorooctanoic Acid-13C (1-13C),Octanoic-1-13C acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro- (9CI) |
| SMIL | O[13C](=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| IUPAC navn | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro(1^{13}C)octanoic acid |
| Molekylær formel | 13C C7 H F15 O2 |
Chloroacetic Acid-d3, CDN
Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.
| Kemisk navn eller materiale | Chloroacetic Acid-d3 |
|---|---|
| Anbefalet opbevaring | Room Temperature |
| Molekylvægt (g/mol) | 97.5155 |
| InChI formel | InChI=1 S/C2H3ClO2/c3-1-2(4)5/h1H2,(H,4,5)/i1D2/hD |
| CAS | 1796-85-6 |
| Formel vægt | 97.001 g/mol |
| Synonym | Acetic-d2 acid-d, chloro- (7 CI, 8 CI, 9 CI),Trideuteriochloroacetic acid,Chloroacetic-d2 acid-d,Chloroacetic acid-D3,Chloroacetic Acid-d3 |
| Procent renhed | 98 atom % D, min 98% Chemical Purity |
| SMIL | [2 H]OC(=O)C([2 H])([2 H])Cl |
| IUPAC navn | deuterio 2-chloro-2,2-dideuterioacetate |
| Molekylær formel | C2 D3 Cl O2 |
Propionic Acid-d6, CDN
Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.
| Kemisk navn eller materiale | Propionic acid D6 |
|---|---|
| Anbefalet opbevaring | Room Temperature |
| Molekylvægt (g/mol) | 80.1155 |
| InChI formel | InChI=1 S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)/i1D3,2D2/hD |
| CAS | 19448-61-4 |
| Formel vægt | 80.0744 g/mol |
| Synonym | Propionic-d5 acid-d (8 CI),Propionic acid (C2D5COOD),Propionic acid-d6,Propanoic-d5 acid-d (9 CI) |
| Procent renhed | 98 atom % D, min 98% Chemical Purity |
| SMIL | [2 H]OC(=O)C([2 H])([2 H])C([2 H])([2 H])[2 H] |
| IUPAC navn | deuterio 2,2,3,3,3-pentadeuteriopropanoate |
| Molekylær formel | C3 D6 O2 |