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Filtrerade sökresultat
1H-Benzotriazole, 99%
CAS: 95-14-7 Molekylformel: C6H5N3 Molekylvikt (g/mol): 119.13 MDL-nummer: MFCD00005699 InChI-nyckel: QRUDEWIWKLJBPS-UHFFFAOYSA-N Synonym: 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole PubChem CID: 7220 ChEBI: CHEBI:75331 IUPAC-namn: 2H-bensotriazol LEDER: C1=CC2=NNN=C2C=C1
| Molekylformel | C6H5N3 |
|---|---|
| PubChem CID | 7220 |
| MDL-nummer | MFCD00005699 |
| IUPAC-namn | 2H-bensotriazol |
| CAS | 95-14-7 |
| InChI-nyckel | QRUDEWIWKLJBPS-UHFFFAOYSA-N |
| LEDER | C1=CC2=NNN=C2C=C1 |
| ChEBI | CHEBI:75331 |
| Molekylvikt (g/mol) | 119.13 |
| Synonym | 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole |
1-Aminobenzotriazole, 98%
CAS: 1614-12-6 Molekylformel: C6H6N4 Molekylvikt (g/mol): 134.14 MDL-nummer: MFCD00132902 InChI-nyckel: JCXKHYLLVKZPKE-UHFFFAOYSA-N Synonym: 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine PubChem CID: 1367 IUPAC-namn: bensotriazol-1-amin LEDER: C1=CC=C2C(=C1)N=NN2N
| Molekylformel | C6H6N4 |
|---|---|
| PubChem CID | 1367 |
| MDL-nummer | MFCD00132902 |
| IUPAC-namn | bensotriazol-1-amin |
| CAS | 1614-12-6 |
| InChI-nyckel | JCXKHYLLVKZPKE-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)N=NN2N |
| Molekylvikt (g/mol) | 134.14 |
| Synonym | 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine |
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 |
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 |
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 |
1-klormetyl-lH-1,2,4-triazol, hydroklorid, 98 %, Thermo Scientific™
CAS: 84387-61-1 Molekylformel: C3H5Cl2N3 Molekylvikt (g/mol): 153.99 MDL-nummer: MFCD00964947 InChI-nyckel: GXVWDLWTFIDZLR-UHFFFAOYSA-N Synonym: 1-chloromethyl-1h-1,2,4-triazole hydrochloride,1-chloromethyl-1,2,4-triazole hydrochloride,1h-1,2,4-triazole,1-chloromethyl-,monohydrochloride,1h-1,2,4-triazole, 1-chloromethyl-, monohydrochloride PubChem CID: 13268168 IUPAC-namn: 1-(klormetyl)-1,2,4-triazol;hydroklorid LEDER: Cl.ClCN1C=NC=N1
| Molekylformel | C3H5Cl2N3 |
|---|---|
| PubChem CID | 13268168 |
| MDL-nummer | MFCD00964947 |
| IUPAC-namn | 1-(klormetyl)-1,2,4-triazol;hydroklorid |
| CAS | 84387-61-1 |
| InChI-nyckel | GXVWDLWTFIDZLR-UHFFFAOYSA-N |
| LEDER | Cl.ClCN1C=NC=N1 |
| Molekylvikt (g/mol) | 153.99 |
| Synonym | 1-chloromethyl-1h-1,2,4-triazole hydrochloride,1-chloromethyl-1,2,4-triazole hydrochloride,1h-1,2,4-triazole,1-chloromethyl-,monohydrochloride,1h-1,2,4-triazole, 1-chloromethyl-, monohydrochloride |
Thermo Scientific Chemicals Myclobutanil
CAS: 88671-89-0 Molekylformel: C15H17ClN4 Molekylvikt (g/mol): 288.78 InChI-nyckel: HZJKXKUJVSEEFU-UHFFFAOYNA-N IUPAC-namn: 2-(4-klorfenyl)-2-[(lH-1,2,4-triazol-1-yl)metyl]hexannitril LEDER: CCCCC(CN1C=NC=N1)(C#N)C1=CC=C(Cl)C=C1
| Molekylformel | C15H17ClN4 |
|---|---|
| IUPAC-namn | 2-(4-klorfenyl)-2-[(lH-1,2,4-triazol-1-yl)metyl]hexannitril |
| CAS | 88671-89-0 |
| InChI-nyckel | HZJKXKUJVSEEFU-UHFFFAOYNA-N |
| LEDER | CCCCC(CN1C=NC=N1)(C#N)C1=CC=C(Cl)C=C1 |
| Molekylvikt (g/mol) | 288.78 |
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 |
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 |
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 |
3,5-Diamino-1,2,4-triazole, 98%
CAS: 1455-77-2 Molekylformel: C2H5N5 Molekylvikt (g/mol): 99.09 MDL-nummer: MFCD00005233 InChI-nyckel: PKWIYNIDEDLDCJ-UHFFFAOYSA-N Synonym: guanazole,3,5-diamino-1,2,4-triazole,4h-1,2,4-triazole-3,5-diamine,3,5-diamino-1h-1,2,4-triazole,3,5-diamino-s-triazole,s-triazole, 3,5-diamino,1,2,4-triazolidine, 3,5-diimino,unii-i01twm5267,ccris 3745,3-amino-1h-1,2,4-triazol-5-ylamine PubChem CID: 15078 ChEBI: CHEBI:75425 IUPAC-namn: lH-1,2,4-triazol-3,5-diamin LEDER: C1(=NC(=NN1)N)N
| Molekylformel | C2H5N5 |
|---|---|
| PubChem CID | 15078 |
| MDL-nummer | MFCD00005233 |
| IUPAC-namn | lH-1,2,4-triazol-3,5-diamin |
| CAS | 1455-77-2 |
| InChI-nyckel | PKWIYNIDEDLDCJ-UHFFFAOYSA-N |
| LEDER | C1(=NC(=NN1)N)N |
| ChEBI | CHEBI:75425 |
| Molekylvikt (g/mol) | 99.09 |
| Synonym | guanazole,3,5-diamino-1,2,4-triazole,4h-1,2,4-triazole-3,5-diamine,3,5-diamino-1h-1,2,4-triazole,3,5-diamino-s-triazole,s-triazole, 3,5-diamino,1,2,4-triazolidine, 3,5-diimino,unii-i01twm5267,ccris 3745,3-amino-1h-1,2,4-triazol-5-ylamine |
1,2,3-1H-Triazole, 97%
CAS: 288-36-8 Molekylformel: C2H3N3 Molekylvikt (g/mol): 69.07 InChI-nyckel: QWENRTYMTSOGBR-UHFFFAOYSA-N Synonym: 1h-1,2,3-triazole,1,2,3-triazole,2h-1,2,3-triazole,1,2,3-1h-triazole,triazole,triazol,osotriazole,v-triazole,1,2,3-triazol,1,2,3 triazole PubChem CID: 67516 ChEBI: CHEBI:35565 IUPAC-namn: 2H-triazol LEDER: C1=NNN=C1
| Molekylformel | C2H3N3 |
|---|---|
| PubChem CID | 67516 |
| IUPAC-namn | 2H-triazol |
| CAS | 288-36-8 |
| InChI-nyckel | QWENRTYMTSOGBR-UHFFFAOYSA-N |
| LEDER | C1=NNN=C1 |
| ChEBI | CHEBI:35565 |
| Molekylvikt (g/mol) | 69.07 |
| Synonym | 1h-1,2,3-triazole,1,2,3-triazole,2h-1,2,3-triazole,1,2,3-1h-triazole,triazole,triazol,osotriazole,v-triazole,1,2,3-triazol,1,2,3 triazole |
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 |