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Filtrerade sökresultat
4-amino-3-hydrazino-5-merkapto-1,2,4-triazol, 99+%, Thermo Scientific Chemicals
CAS: 1750-12-5 Molekylformel: C2H6N6S Molekylvikt (g/mol): 146.172 MDL-nummer: MFCD00003098 InChI-nyckel: RDIMQHBOTMWMJA-UHFFFAOYSA-N Synonym: 4-amino-3-hydrazino-5-mercapto-1,2,4-triazole,purpald,4-amino-3-hydrazino-1,2,4-triazol-5-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, hydrazone,purpald r,4-amino-5-hydrazino-1,2,4-triazole-3-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, 3-hydrazone,4-amino-5-hydrazinyl-4h-1,2,4-triazole-3-thiol,3h-1,2,4-triazole-3-thione, 4-amino-5-hydrazinyl-2,4-dihydro,4-amino-5-hydrazinyl-1,2,4-triazole-3-thiol PubChem CID: 2723946 IUPAC-namn: 4-amino-3-hydrazinyl-lH-1,2,4-triazol-5-tion LEDER: C1(=S)NN=C(N1N)NN
| Molekylformel | C2H6N6S |
|---|---|
| PubChem CID | 2723946 |
| MDL-nummer | MFCD00003098 |
| IUPAC-namn | 4-amino-3-hydrazinyl-lH-1,2,4-triazol-5-tion |
| CAS | 1750-12-5 |
| InChI-nyckel | RDIMQHBOTMWMJA-UHFFFAOYSA-N |
| LEDER | C1(=S)NN=C(N1N)NN |
| Molekylvikt (g/mol) | 146.172 |
| Synonym | 4-amino-3-hydrazino-5-mercapto-1,2,4-triazole,purpald,4-amino-3-hydrazino-1,2,4-triazol-5-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, hydrazone,purpald r,4-amino-5-hydrazino-1,2,4-triazole-3-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, 3-hydrazone,4-amino-5-hydrazinyl-4h-1,2,4-triazole-3-thiol,3h-1,2,4-triazole-3-thione, 4-amino-5-hydrazinyl-2,4-dihydro,4-amino-5-hydrazinyl-1,2,4-triazole-3-thiol |
8-Azahypoxantin, 98 %, Thermo Scientific Chemicals
CAS: 2683-90-1 Molekylformel: C4H3N5O Molekylvikt (g/mol): 137.10 MDL-nummer: MFCD00005804 InChI-nyckel: OEEYCNOOAHGFHL-UHFFFAOYSA-N Synonym: 8-azahypoxanthine,azahypoxanthine,3h-1,2,3 triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-1,2,3,4,6-pentaazaindene,7h-1,2,3-triazolo 4,5-d pyrimidin-7-one, 1,4-dihydro,7-hydroxy-v-triazolo d pyrimidine,1h-1,2,3-triazolo 4,5-d pyrimidin-7-ol,v-triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-3h-1,2,3 triazolo 4,5-d pyrimidine PubChem CID: 75895 IUPAC-namn: 2,3-dihydrotriazolo[4,5-d]pyrimidin-7-on LEDER: O=C1N=CN=C2NNN=C12
| Molekylformel | C4H3N5O |
|---|---|
| PubChem CID | 75895 |
| MDL-nummer | MFCD00005804 |
| IUPAC-namn | 2,3-dihydrotriazolo[4,5-d]pyrimidin-7-on |
| CAS | 2683-90-1 |
| InChI-nyckel | OEEYCNOOAHGFHL-UHFFFAOYSA-N |
| LEDER | O=C1N=CN=C2NNN=C12 |
| Molekylvikt (g/mol) | 137.10 |
| Synonym | 8-azahypoxanthine,azahypoxanthine,3h-1,2,3 triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-1,2,3,4,6-pentaazaindene,7h-1,2,3-triazolo 4,5-d pyrimidin-7-one, 1,4-dihydro,7-hydroxy-v-triazolo d pyrimidine,1h-1,2,3-triazolo 4,5-d pyrimidin-7-ol,v-triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-3h-1,2,3 triazolo 4,5-d pyrimidine |
PYBOP(R), 99 %, Thermo Scientific Chemicals
CAS: 128625-52-5 Molekylformel: C18H28F6N6OP2 Molekylvikt (g/mol): 520.39 MDL-nummer: MFCD00077411 InChI-nyckel: VIAFLMPQBHAMLI-UHFFFAOYSA-N Synonym: pybop,1h-benzo d 1,2,3 triazol-1-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,benzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,benzotriazole-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yloxytris pyrrolidino phosphonium hexafluorophosphate,benzotriazole-1-yl-oxy-tris-pyrrolidino-phosphonium hexafluorophosphate,benzotriazol-1-yl-oxy-tripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate PubChem CID: 2724699 IUPAC-namn: bensotriazol-1-yloxi(tripyrrolidin-1-yl)fosfanium;hexafluorfosfat LEDER: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F
| Molekylformel | C18H28F6N6OP2 |
|---|---|
| PubChem CID | 2724699 |
| MDL-nummer | MFCD00077411 |
| IUPAC-namn | bensotriazol-1-yloxi(tripyrrolidin-1-yl)fosfanium;hexafluorfosfat |
| CAS | 128625-52-5 |
| InChI-nyckel | VIAFLMPQBHAMLI-UHFFFAOYSA-N |
| LEDER | C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F |
| Molekylvikt (g/mol) | 520.39 |
| Synonym | pybop,1h-benzo d 1,2,3 triazol-1-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,benzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,benzotriazole-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yloxytris pyrrolidino phosphonium hexafluorophosphate,benzotriazole-1-yl-oxy-tris-pyrrolidino-phosphonium hexafluorophosphate,benzotriazol-1-yl-oxy-tripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate |
3-(2-Pyridyl)-5-(4-pyridyl)-1,2,4-triazole, 99%, Thermo Scientific Chemicals
CAS: 36770-50-0 Molekylformel: C12H9N5 Molekylvikt (g/mol): 223.239 MDL-nummer: MFCD00107797 InChI-nyckel: WOFXUCJTFGKKIF-UHFFFAOYSA-N Synonym: 3-2-pyridyl-5-4-pyridyl-1,2,4-triazole,2-3-pyridin-4-yl-1h-1,2,4-triazol-5-yl pyridine,3-2-pyridyl-5-4-pyridyl-1h-1,2,4-triazole,2-3-4-pyridyl-1h-1,2,4-triazol-5-yl pyridine,2-5-pyridin-4-yl-1h-1,2,4-triazol-3-yl pyridine,2-5-4-pyridyl-1h-1,2,4-triazol-3-yl pyridine,acmc-1ah5x,3-2'-pyridyl-5-4-pyridyl-1,2,4-triazole PubChem CID: 2803172 IUPAC-namn: 2-(3-pyridin-4-yl-lH-1,2,4-triazol-5-yl)pyridin LEDER: C1=CC=NC(=C1)C2=NC(=NN2)C3=CC=NC=C3
| Molekylformel | C12H9N5 |
|---|---|
| PubChem CID | 2803172 |
| MDL-nummer | MFCD00107797 |
| IUPAC-namn | 2-(3-pyridin-4-yl-lH-1,2,4-triazol-5-yl)pyridin |
| CAS | 36770-50-0 |
| InChI-nyckel | WOFXUCJTFGKKIF-UHFFFAOYSA-N |
| LEDER | C1=CC=NC(=C1)C2=NC(=NN2)C3=CC=NC=C3 |
| Molekylvikt (g/mol) | 223.239 |
| Synonym | 3-2-pyridyl-5-4-pyridyl-1,2,4-triazole,2-3-pyridin-4-yl-1h-1,2,4-triazol-5-yl pyridine,3-2-pyridyl-5-4-pyridyl-1h-1,2,4-triazole,2-3-4-pyridyl-1h-1,2,4-triazol-5-yl pyridine,2-5-pyridin-4-yl-1h-1,2,4-triazol-3-yl pyridine,2-5-4-pyridyl-1h-1,2,4-triazol-3-yl pyridine,acmc-1ah5x,3-2'-pyridyl-5-4-pyridyl-1,2,4-triazole |
4-amino-1,2,4-triazol, 99 %, Thermo Scientific Chemicals
CAS: 584-13-4 Molekylformel: C2H4N4 Molekylvikt (g/mol): 84.082 MDL-nummer: MFCD00003099 InChI-nyckel: FMCUPJKTGNBGEC-UHFFFAOYSA-N Synonym: 4-amino-1,2,4-triazole,4-amino-4h-1,2,4-triazole,4h-1,2,4-triazol-4-amine,1-amino-1,3,4-triazole,4h-1,2,4-triazole, 4-amino,1-amino-1h-1,3,4-triazole,4-amino-1,2,4 4h-triazole,4h-1,2,4-triazol-4-ylamine,1-amino-1,4-triazole,4-amino-1,4-triazole PubChem CID: 11432 IUPAC-namn: 1,2,4-triazol-4-amin LEDER: C1=NN=CN1N
| Molekylformel | C2H4N4 |
|---|---|
| PubChem CID | 11432 |
| MDL-nummer | MFCD00003099 |
| IUPAC-namn | 1,2,4-triazol-4-amin |
| CAS | 584-13-4 |
| InChI-nyckel | FMCUPJKTGNBGEC-UHFFFAOYSA-N |
| LEDER | C1=NN=CN1N |
| Molekylvikt (g/mol) | 84.082 |
| Synonym | 4-amino-1,2,4-triazole,4-amino-4h-1,2,4-triazole,4h-1,2,4-triazol-4-amine,1-amino-1,3,4-triazole,4h-1,2,4-triazole, 4-amino,1-amino-1h-1,3,4-triazole,4-amino-1,2,4 4h-triazole,4h-1,2,4-triazol-4-ylamine,1-amino-1,4-triazole,4-amino-1,4-triazole |
3-nitro-1,2,4-triazol, 96 %, Thermo Scientific Chemicals
CAS: 24807-55-4 Molekylformel: C2H2N4O2 Molekylvikt (g/mol): 114.064 MDL-nummer: MFCD00009749 InChI-nyckel: KUEFXPHXHHANKS-UHFFFAOYSA-N Synonym: 3-nitro-1,2,4-triazole,3-nitro-1h-1,2,4-triazole,3-nitro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro,s-triazole, 3-nitro,5-nitro-1h-1,2,4 triazole,3-nitro-1,2,4 triazole,zlchem 554,3-nitro-1,4-triazole PubChem CID: 90614 IUPAC-namn: 5-nitro-lH-l,2,4-triazol LEDER: C1=NNC(=N1)[N+](=O)[O-]
| Molekylformel | C2H2N4O2 |
|---|---|
| PubChem CID | 90614 |
| MDL-nummer | MFCD00009749 |
| IUPAC-namn | 5-nitro-lH-l,2,4-triazol |
| CAS | 24807-55-4 |
| InChI-nyckel | KUEFXPHXHHANKS-UHFFFAOYSA-N |
| LEDER | C1=NNC(=N1)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 114.064 |
| Synonym | 3-nitro-1,2,4-triazole,3-nitro-1h-1,2,4-triazole,3-nitro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro,s-triazole, 3-nitro,5-nitro-1h-1,2,4 triazole,3-nitro-1,2,4 triazole,zlchem 554,3-nitro-1,4-triazole |
1-metyl-1,2,4-triazol, 98 %, Thermo Scientific Chemicals
CAS: 6086-21-1 Molekylformel: C3H5N3 Molekylvikt (g/mol): 83.09 MDL-nummer: MFCD01076192 InChI-nyckel: MWZDIEIXRBWPLG-UHFFFAOYSA-N Synonym: 1-methyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 1-methyl,1-methyl,-1,2,4-triazole,1-methyl-1h-1,2,4 triazole,pubchem22534,acmc-1avow,ksc495k1j PubChem CID: 22459 LEDER: CN1C=NC=N1
| Molekylformel | C3H5N3 |
|---|---|
| PubChem CID | 22459 |
| MDL-nummer | MFCD01076192 |
| CAS | 6086-21-1 |
| InChI-nyckel | MWZDIEIXRBWPLG-UHFFFAOYSA-N |
| LEDER | CN1C=NC=N1 |
| Molekylvikt (g/mol) | 83.09 |
| Synonym | 1-methyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 1-methyl,1-methyl,-1,2,4-triazole,1-methyl-1h-1,2,4 triazole,pubchem22534,acmc-1avow,ksc495k1j |
1,2,4-triazolo[4,3-a]pyridin-3-tiol, 96 %, Thermo Scientific Chemicals
CAS: 6952-68-7 Molekylformel: C6H5N3S Molekylvikt (g/mol): 151.19 MDL-nummer: MFCD03783345 InChI-nyckel: ZQMDNIPQCWNIMG-UHFFFAOYSA-N Synonym: 1,2,4 triazolo 4,3-a pyridine-3-thiol,1,2,4-triazolo 4,3-a pyridine-3 2h-thione,s-triazolo 4,3-a pyridine-3 2h-thione,unii-t0rly3osj5,t0rly3osj5,2h-1,2,4 triazolo 4,3-a pyridine-3-thione,1,2,4 triazolo 4,3-a pyridine-3 2h-thione,3-mercaptotriazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine-3-thiol PubChem CID: 676422 IUPAC-namn: 2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-tion LEDER: S=C1NN=C2C=CC=CN12
| Molekylformel | C6H5N3S |
|---|---|
| PubChem CID | 676422 |
| MDL-nummer | MFCD03783345 |
| IUPAC-namn | 2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-tion |
| CAS | 6952-68-7 |
| InChI-nyckel | ZQMDNIPQCWNIMG-UHFFFAOYSA-N |
| LEDER | S=C1NN=C2C=CC=CN12 |
| Molekylvikt (g/mol) | 151.19 |
| Synonym | 1,2,4 triazolo 4,3-a pyridine-3-thiol,1,2,4-triazolo 4,3-a pyridine-3 2h-thione,s-triazolo 4,3-a pyridine-3 2h-thione,unii-t0rly3osj5,t0rly3osj5,2h-1,2,4 triazolo 4,3-a pyridine-3-thione,1,2,4 triazolo 4,3-a pyridine-3 2h-thione,3-mercaptotriazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine-3-thiol |
3-amino-lH-1,2,4-triazol, 95 %, Thermo Scientific Chemicals
CAS: 61-82-5 Molekylformel: C2H4N4 Molekylvikt (g/mol): 84.08 MDL-nummer: MFCD00005230,MFCD00053362 InChI-nyckel: KLSJWNVTNUYHDU-UHFFFAOYSA-N Synonym: 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox PubChem CID: 1639 ChEBI: CHEBI:40036 IUPAC-namn: IH-1,2,4-triazol-5-amin LEDER: NC1=NC=NN1
| Molekylformel | C2H4N4 |
|---|---|
| PubChem CID | 1639 |
| MDL-nummer | MFCD00005230,MFCD00053362 |
| IUPAC-namn | IH-1,2,4-triazol-5-amin |
| CAS | 61-82-5 |
| InChI-nyckel | KLSJWNVTNUYHDU-UHFFFAOYSA-N |
| LEDER | NC1=NC=NN1 |
| ChEBI | CHEBI:40036 |
| Molekylvikt (g/mol) | 84.08 |
| Synonym | 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox |
5-klor-1,2,4-triazolo[4,3-a]pyridin, 97 %, Thermo Scientific Chemicals
CAS: 27187-13-9 Molekylformel: C6H4ClN3 Molekylvikt (g/mol): 153.57 MDL-nummer: MFCD11109431 InChI-nyckel: FBQZXTMUYNKLRF-UHFFFAOYSA-N Synonym: 5-chloro-1,2,4 triazolo 4,3-a pyridine,5-chloro-1,2,4-triazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine, 5-chloro,5-chloro 1,2,4 triazolo 4,3-a pyridine PubChem CID: 324440 IUPAC-namn: 5-klor-[1,2,4]triazolo[4,3-a]pyridin LEDER: ClC1=CC=CC2=NN=CN12
| Molekylformel | C6H4ClN3 |
|---|---|
| PubChem CID | 324440 |
| MDL-nummer | MFCD11109431 |
| IUPAC-namn | 5-klor-[1,2,4]triazolo[4,3-a]pyridin |
| CAS | 27187-13-9 |
| InChI-nyckel | FBQZXTMUYNKLRF-UHFFFAOYSA-N |
| LEDER | ClC1=CC=CC2=NN=CN12 |
| Molekylvikt (g/mol) | 153.57 |
| Synonym | 5-chloro-1,2,4 triazolo 4,3-a pyridine,5-chloro-1,2,4-triazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine, 5-chloro,5-chloro 1,2,4 triazolo 4,3-a pyridine |
1,2,4-triazol, natriumderivat, 90 %, Tech ., Thermo Scientific Chemicals
CAS: 41253-21-8 Molekylformel: C2H2N3Na Molekylvikt (g/mol): 91.05 MDL-nummer: MFCD00044437 InChI-nyckel: NVMNEWNGLGACBB-UHFFFAOYSA-N Synonym: sodium 1,2,4-triazol-1-ide,1,2,4-triazolylsodium,1,2,4-triazole sodium derivative,1,2,4-triazole sodium salt,sodium 1,2,4-triazolide,1h-1,2,4-triazole, sodium salt,sodium 1h-1,2,4-triazolate,1,2,4-triazole sodium,sodium 1h-1,2,4-triazolide,1,2,4-triazole, sodium salt PubChem CID: 4649906 IUPAC-namn: natrium;2,4-diaza-l-azanidacyklopenta-2,4-dien LEDER: C1=NC=N[N-]1.[Na+]
| Molekylformel | C2H2N3Na |
|---|---|
| PubChem CID | 4649906 |
| MDL-nummer | MFCD00044437 |
| IUPAC-namn | natrium;2,4-diaza-l-azanidacyklopenta-2,4-dien |
| CAS | 41253-21-8 |
| InChI-nyckel | NVMNEWNGLGACBB-UHFFFAOYSA-N |
| LEDER | C1=NC=N[N-]1.[Na+] |
| Molekylvikt (g/mol) | 91.05 |
| Synonym | sodium 1,2,4-triazol-1-ide,1,2,4-triazolylsodium,1,2,4-triazole sodium derivative,1,2,4-triazole sodium salt,sodium 1,2,4-triazolide,1h-1,2,4-triazole, sodium salt,sodium 1h-1,2,4-triazolate,1,2,4-triazole sodium,sodium 1h-1,2,4-triazolide,1,2,4-triazole, sodium salt |
Methyl 1,2,4-triazole-3-carboxylate, 98%
CAS: 4928-88-5 Molekylformel: C4H5N3O2 Molekylvikt (g/mol): 127.1 InChI-nyckel: QMPFMODFBNEYJH-UHFFFAOYSA-N PubChem CID: 2735089 IUPAC-namn: metyl-lH-1,2,4-triazol-5-karboxylat LEDER: COC(=O)C1=NC=NN1
| Molekylformel | C4H5N3O2 |
|---|---|
| PubChem CID | 2735089 |
| IUPAC-namn | metyl-lH-1,2,4-triazol-5-karboxylat |
| CAS | 4928-88-5 |
| InChI-nyckel | QMPFMODFBNEYJH-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=NC=NN1 |
| Molekylvikt (g/mol) | 127.1 |
1,2,4-1H-Triazole, 99.5%
CAS: 288-88-0 Molekylformel: C2H3N3 Molekylvikt (g/mol): 69.06 MDL-nummer: MFCD00005228 InChI-nyckel: NSPMIYGKQJPBQR-UHFFFAOYSA-N Synonym: 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van PubChem CID: 9257 ChEBI: CHEBI:35550 IUPAC-namn: IH-1,2,4-triazol LEDER: C1=NC=NN1
| Molekylformel | C2H3N3 |
|---|---|
| PubChem CID | 9257 |
| MDL-nummer | MFCD00005228 |
| IUPAC-namn | IH-1,2,4-triazol |
| CAS | 288-88-0 |
| InChI-nyckel | NSPMIYGKQJPBQR-UHFFFAOYSA-N |
| LEDER | C1=NC=NN1 |
| ChEBI | CHEBI:35550 |
| Molekylvikt (g/mol) | 69.06 |
| Synonym | 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van |
Benzotriazol-1-yloxytris(dimethylamino)-phosphonium hexafluorophosphate, 98+%
CAS: 56602-33-6 Molekylformel: C12H22N6OP·PF6 Molekylvikt (g/mol): 442.27 InChI-nyckel: MGEVGECQZUIPSV-UHFFFAOYSA-N Synonym: bop reagent,1h-benzo d 1,2,3 triazol-1-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,castro's reagent,bop-reagent,benzotriazol-1-yloxytris dimethylamino-phosphonium hexafluorophosphate,ccris 2602,castros reagent,tri dimethylamino benzotriazol-1-yloxyphosphonium hexafluorophosphate,benzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate PubChem CID: 151348 IUPAC-namn: bensotriazol-1-yloxi-tris(dimetylamino)fosfanium;hexafluorfosfat LEDER: CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
| Molekylformel | C12H22N6OP·PF6 |
|---|---|
| PubChem CID | 151348 |
| IUPAC-namn | bensotriazol-1-yloxi-tris(dimetylamino)fosfanium;hexafluorfosfat |
| CAS | 56602-33-6 |
| InChI-nyckel | MGEVGECQZUIPSV-UHFFFAOYSA-N |
| LEDER | CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F |
| Molekylvikt (g/mol) | 442.27 |
| Synonym | bop reagent,1h-benzo d 1,2,3 triazol-1-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,castro's reagent,bop-reagent,benzotriazol-1-yloxytris dimethylamino-phosphonium hexafluorophosphate,ccris 2602,castros reagent,tri dimethylamino benzotriazol-1-yloxyphosphonium hexafluorophosphate,benzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate |