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Gentamicin C1A Deuterated Pentaacetate Salt, TRC
Molekylvikt (g/mol): 449.5 Synonym: O-3-Deoxy-4-C-methyl-3-(methylamino)-?-L-arabinopyranosyl-(1-6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-?-D-erythro-hexopyranosyl-(1-4)]-2-deoxy-D-streptamine Pentaacetate Salt Deuterated,Gentamicin D Acetate Deuterated,Gentamycin C1a Acetate Deuterated,Gentamicin C3 Acetate Deuterated IUPAC-namn: (2R,3R,4R,5R)-2-(((1S,2S,3R,4S,6R)-4,6-diamino-3-(((2R,3R,6S)-3-amino-6-(aminomethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)-5-methyl-4-(methylamino)tetrahydro-2H-pyran-3,5-diol (1)acetic acid(5) LEDER: NC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@@H]3[C@H](O)[C@@H](NC)[C@](O)(C)CO3)[C@H](N)C[C@@H]2N)[C@H](N)CC1
| IUPAC-namn | (2R,3R,4R,5R)-2-(((1S,2S,3R,4S,6R)-4,6-diamino-3-(((2R,3R,6S)-3-amino-6-(aminomethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)-5-methyl-4-(methylamino)tetrahydro-2H-pyran-3,5-diol (1)acetic acid(5) |
|---|---|
| LEDER | NC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@@H]3[C@H](O)[C@@H](NC)[C@](O)(C)CO3)[C@H](N)C[C@@H]2N)[C@H](N)CC1 |
| Molekylvikt (g/mol) | 449.5 |
| Synonym | O-3-Deoxy-4-C-methyl-3-(methylamino)-?-L-arabinopyranosyl-(1-6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-?-D-erythro-hexopyranosyl-(1-4)]-2-deoxy-D-streptamine Pentaacetate Salt Deuterated,Gentamicin D Acetate Deuterated,Gentamycin C1a Acetate Deuterated,Gentamicin C3 Acetate Deuterated |
Glutathione Ammonium Salt-d5, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molekylformel | C10H12D5N3O6S (free acid) |
|---|---|
| Rekommenderad förvaring | -20°C |
| InChI formel | InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1/i1D2,2D2,5D |
| LEDER | O=C(O)CNC([C@H](CS)NC(C([2H])([2H])C([2H])([2H])[C@]([2H])(N)C(O)=O)=O)=O |
| Molekylvikt (g/mol) | 312.35 |
| Synonym | L-Glutamyl-L-cysteinyl-glycine Ammonium Salt-d5 |
| Kemiskt namn eller material | Glutathione Ammonium Salt-d5 |
| Procent renhet | >95 |
| Anteckningar om renhetsgrad | HPLC |
4-Fluorobenzoic-d4 Acid, 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.
| Molekylformel | C7 D4 H F O2 |
|---|---|
| Rekommenderad förvaring | Room Temperature |
| InChI formel | InChI=1 S/C7H5FO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4 H,(H,9,10)/i1D,2 D,3 D,4 D |
| Formel vikt | 144.0525 g/mol |
| IUPAC-namn | 2,3,5,6-tetradeuterio-4-fluorobenzoic acid |
| CAS | 93111-25-2 |
| LEDER | [2 H]c1c([2 H])c(C(=O)O)c([2 H])c([2 H])c1F |
| Molekylvikt (g/mol) | 144.1365 |
| Synonym | Benzoic-2,3,5,6-d4 acid, 4-fluoro- (9 CI, ACI),4-Fluorobenzoic-2,3,5,6-d4 acid (ACI),4-Fluorobenzoic-d4 acid,4-Fluorobenzoic acid-2,3,5,6-d4,4-Fluorobenzoic acid-d4,4-Fluorobenzoic Acid-D4 |
| Kemiskt namn eller material | 4-Fluorobenzoic Acid-D4 |
| Procent renhet | 98 atom % D, min 98% Chemical Purity |
Trifluoroacetic acid-d, 99.5%(Isotopic)
CAS: 599-00-8 Molekylformel: C2HF3O2 Molekylvikt (g/mol): 115.029 MDL-nummer: MFCD00044563 InChI-nyckel: 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-namn: deuterio 2,2,2-trifluoracetat LEDER: C(=O)(C(F)(F)F)O
| Molekylformel | C2HF3O2 |
|---|---|
| PubChem CID | 71502 |
| MDL-nummer | MFCD00044563 |
| IUPAC-namn | deuterio 2,2,2-trifluoracetat |
| CAS | 599-00-8 |
| InChI-nyckel | DTQVDTLACAAQTR-DYCDLGHISA-N |
| LEDER | C(=O)(C(F)(F)F)O |
| Molekylvikt (g/mol) | 115.029 |
| 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 |
Trifluorättiksyra-d, för NMR, 99,5 % atom D, Thermo Scientific Chemicals
CAS: 599-00-8 Molekylformel: C2HF3O2 Molekylvikt (g/mol): 115.029 MDL-nummer: MFCD00044563 InChI-nyckel: DTQVDTLACAAQTR-DYCDLGHISA-N PubChem CID: 71502 IUPAC-namn: deuterio 2,2,2-trifluoracetat LEDER: C(=O)(C(F)(F)F)O
| Molekylformel | C2HF3O2 |
|---|---|
| PubChem CID | 71502 |
| MDL-nummer | MFCD00044563 |
| IUPAC-namn | deuterio 2,2,2-trifluoracetat |
| CAS | 599-00-8 |
| InChI-nyckel | DTQVDTLACAAQTR-DYCDLGHISA-N |
| LEDER | C(=O)(C(F)(F)F)O |
| Molekylvikt (g/mol) | 115.029 |
Ättiksyra-d{4}, 99,5 % (isotop), Thermo Scientific Chemicals
CAS: 1186-52-3 Molekylformel: C2H4O2 Molekylvikt (g/mol): 64.08 MDL-nummer: MFCD00051051 InChI-nyckel: 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 LEDER: [2H]OC(=O)C([2H])([2H])[2H]
| Molekylformel | C2H4O2 |
|---|---|
| PubChem CID | 2723903 |
| MDL-nummer | MFCD00051051 |
| CAS | 1186-52-3 |
| InChI-nyckel | QTBSBXVTEAMEQO-GUEYOVJQSA-N |
| LEDER | [2H]OC(=O)C([2H])([2H])[2H] |
| Molekylvikt (g/mol) | 64.08 |
| 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 |
Trifluorättiksyra-d, för NMR, 99 % atom D, Thermo Scientific Chemicals
CAS: 599-00-8 Molekylformel: C2HF3O2 Molekylvikt (g/mol): 115.029 MDL-nummer: MFCD00044563 InChI-nyckel: DTQVDTLACAAQTR-DYCDLGHISA-N PubChem CID: 71502 IUPAC-namn: deuterio 2,2,2-trifluoracetat LEDER: C(=O)(C(F)(F)F)O
| Molekylformel | C2HF3O2 |
|---|---|
| PubChem CID | 71502 |
| MDL-nummer | MFCD00044563 |
| IUPAC-namn | deuterio 2,2,2-trifluoracetat |
| CAS | 599-00-8 |
| InChI-nyckel | DTQVDTLACAAQTR-DYCDLGHISA-N |
| LEDER | C(=O)(C(F)(F)F)O |
| Molekylvikt (g/mol) | 115.029 |
Ättiksyra-d, för NMR, 98 % atom D, Thermo Scientific Chemicals
CAS: 758-12-3 Molekylformel: C2H4O2 Molekylvikt (g/mol): 61.058 MDL-nummer: MFCD00051050 InChI-nyckel: 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-namn: deuterioacetat LEDER: CC(=O)O
| Molekylformel | C2H4O2 |
|---|---|
| PubChem CID | 2723902 |
| MDL-nummer | MFCD00051050 |
| IUPAC-namn | deuterioacetat |
| CAS | 758-12-3 |
| InChI-nyckel | QTBSBXVTEAMEQO-DYCDLGHISA-N |
| LEDER | CC(=O)O |
| Molekylvikt (g/mol) | 61.058 |
| Synonym | acetic acid-d,acetic acid-d1,monodeuteroacetic acid,acetic 2h acid,acetic acid-od,o-2h acetic acid,mono-deuteroacetic acid,ch3cood |
Ättik-d3-syra-d, för NMR, 99,5 % atom D, Thermo Scientific Chemicals
CAS: 1186-52-3 Molekylformel: C2H4O2 Molekylvikt (g/mol): 64.08 MDL-nummer: MFCD00051051 InChI-nyckel: 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-namn: deuterio 2,2,2-trideuterioacetat LEDER: [2H]OC(=O)C([2H])([2H])[2H]
| Molekylformel | C2H4O2 |
|---|---|
| PubChem CID | 2723903 |
| MDL-nummer | MFCD00051051 |
| IUPAC-namn | deuterio 2,2,2-trideuterioacetat |
| CAS | 1186-52-3 |
| InChI-nyckel | QTBSBXVTEAMEQO-GUEYOVJQSA-N |
| LEDER | [2H]OC(=O)C([2H])([2H])[2H] |
| Molekylvikt (g/mol) | 64.08 |
| 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 |
Myrsyra-d2, för NMR, +99 % atom D, 95 % lösning i D2O, Thermo Scientific Chemicals
CAS: 920-42-3 Molekylformel: CH2O2 Molekylvikt (g/mol): 48.037 MDL-nummer: MFCD00037363 InChI-nyckel: 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-namn: deuterio deuterioformate LEDER: C(=O)O
| Molekylformel | CH2O2 |
|---|---|
| PubChem CID | 123092 |
| MDL-nummer | MFCD00037363 |
| IUPAC-namn | deuterio deuterioformate |
| CAS | 920-42-3 |
| InChI-nyckel | BDAGIHXWWSANSR-PFUFQJKNSA-N |
| LEDER | C(=O)O |
| Molekylvikt (g/mol) | 48.037 |
| 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 |
Pentanedioic-d6 Acid, 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.
| Molekylformel | C5 D6 H2 O4 |
|---|---|
| Rekommenderad förvaring | Room Temperature |
| InChI formel | InChI=1 S/C5H8O4/c6-4(7)2-1-3-5(8)9/h1-3H2,(H,6,7)(H,8,9)/i1D2,2D2,3D2 |
| Formel vikt | 138.0799 g/mol |
| IUPAC-namn | 2,2,3,3,4,4-hexadeuteriopentanedioic acid |
| CAS | 154184-99-3 |
| LEDER | [2 H]C([2 H])(C(=O)O)C([2 H])([2 H])C([2 H])([2 H])C(=O)O |
| Molekylvikt (g/mol) | 138.15 |
| Synonym | Pentanedioic-d6 acid (9 CI, ACI),Pentanedioic-2,2,3,3,4,4-d6 acid,Glutaric-2,2,3,3,4,4-d6 acid,Glutaric-d6 acid,Glutaric acid-d6,Pentanedioic acid D6 |
| Kemiskt namn eller material | Pentanedioic-d6 Acid |
| Procent renhet | 98 atom % D, min 98% Chemical Purity |
Nonanoic-d17 Acid, 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.
| Molekylformel | C9 D17 H O2 |
|---|---|
| Rekommenderad förvaring | Room Temperature |
| InChI formel | InChI=1 S/C9H18O2/c1-2-3-4-5-6-7-8-9(10)11/h2-8H2,1H3,(H,10,11)/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D2 |
| Formel vikt | 175.2374 g/mol |
| IUPAC-namn | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecadeuteriononanoic acid |
| CAS | 130348-94-6 |
| LEDER | [2 H]C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C(=O)O |
| Molekylvikt (g/mol) | 175.34 |
| Synonym | 1-Octanecarboxylic Acid-d17,Emery 1203-d17,Grantrico-d17,NSC 62787-d17,NSC 65450-d17,Nonanoic-d17 acid (9 CI),Nonanoic-d17 acid (9 CI),Nonanoic-d17 acid (9 CI),Nonanoic-d17 acid (9 CI),Nonanoic-d17 acid (9 CI),Nonanoic-d17 acid (9 CI),Nonanoic-d17 acid (9 CI),Nonanoic-d17 acid (9 CI),Nonanoic-d17 acid (9 CI),Nonanoic-d17 acid (9 CI),Nonanoic-d17 acid (9 CI) |
| Kemiskt namn eller material | n-Nonanoic Acid-d17 |
| Procent renhet | 98 atom % D, min 98% Chemical Purity |
Undecanoic-d21 Acid, 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.
| Molekylformel | C11HD21O2 |
|---|---|
| Rekommenderad förvaring | Room Temperature |
| InChI formel | InChI=1 S/C11H22O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-10H2,1H3,(H,12,13)/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2 |
| Formel vikt | 207.29 g/mol |
| IUPAC-namn | undecanoic-d21 acid |
| CAS | 60658-40-4 |
| LEDER | [2 H]C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C(O)=O |
| Molekylvikt (g/mol) | 207.42 |
| Synonym | Undecanoic-d21 acid (9 CI),Undecanoic acid D21,Undecanoic acid-d21,Perdeuteroundecanoic acid |
| Kemiskt namn eller material | Undecanoic-D21 Acid |
| Procent renhet | 98 atom % D, min 98% Chemical Purity |
Tetracosanoic-d47 Acid, 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.
| Molekylformel | C24 D47 H O2 |
|---|---|
| Rekommenderad förvaring | Room Temperature |
| InChI formel | InChI=1 S/C24H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h2-23H2,1H3,(H,25,26)/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2,18D2,19D2,20D2,21D2,22D2,23D2 |
| Formel vikt | 415.6604 g/mol |
| IUPAC-namn | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,23,23,24,24,24-heptatetracontadeuteriotetracosanoic acid |
| CAS | 68060-00-4 |
| LEDER | [2 H]C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C(=O)O |
| Molekylvikt (g/mol) | 415.93 |
| Synonym | FL 88-d47,FL 88 (Fatty Acid)-d47,L 88-d47,L 88 (Fatty Acid)-d47,Lignoceric Acid-d47,Tetracosanoic-d47 acid (9 CI),Tetracosanoic-d47 acid (9 CI),Tetracosanoic-d47 acid (9 CI),Tetracosanoic-d47 acid (9 CI),Tetracosanoic-d47 acid (9 CI) |
| Kemiskt namn eller material | Tetracosanoic-d47 Acid |
| Procent renhet | 98 atom % D, min 98% Chemical Purity |