Triazoler
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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 |
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 |
3,5-dimetyl-4H-1,2,4-triazol-4-amin, 97 %, Thermo Scientific™
CAS: 3530-15-2 Molekylformel: C4H8N4 Molekylvikt (g/mol): 112.136 MDL-nummer: MFCD00051647 InChI-nyckel: MIIKMZAVLKMOFM-UHFFFAOYSA-N PubChem CID: 229800 IUPAC-namn: 3,5-dimetyl-l,2,4-triazol-4-amin LEDER: CC1=NN=C(N1N)C
| Molekylformel | C4H8N4 |
|---|---|
| PubChem CID | 229800 |
| MDL-nummer | MFCD00051647 |
| IUPAC-namn | 3,5-dimetyl-l,2,4-triazol-4-amin |
| CAS | 3530-15-2 |
| InChI-nyckel | MIIKMZAVLKMOFM-UHFFFAOYSA-N |
| LEDER | CC1=NN=C(N1N)C |
| Molekylvikt (g/mol) | 112.136 |
1H-Benzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate, 98%
CAS: 56602-33-6 Molekylformel: C12H22F6N6OP2 Molekylvikt (g/mol): 442.287 MDL-nummer: MFCD00011948 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 | C12H22F6N6OP2 |
|---|---|
| PubChem CID | 151348 |
| MDL-nummer | MFCD00011948 |
| 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) | 442.287 |
| 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 |
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 |
4-(lH-1,2,4-triazol-1-ylmetyl)bensoesyra,≥ 97 %, Thermo Scientific™
CAS: 160388-54-5 Molekylformel: C10H9N3O2 Molekylvikt (g/mol): 203.201 MDL-nummer: MFCD07187900 InChI-nyckel: DJXUEFGFCMIONN-UHFFFAOYSA-N PubChem CID: 3159714 IUPAC-namn: 4-(1,2,4-triazol-l-ylmetyl)bensoesyra LEDER: C1=CC(=CC=C1CN2C=NC=N2)C(=O)O
| Molekylformel | C10H9N3O2 |
|---|---|
| PubChem CID | 3159714 |
| MDL-nummer | MFCD07187900 |
| IUPAC-namn | 4-(1,2,4-triazol-l-ylmetyl)bensoesyra |
| CAS | 160388-54-5 |
| InChI-nyckel | DJXUEFGFCMIONN-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CN2C=NC=N2)C(=O)O |
| Molekylvikt (g/mol) | 203.201 |
1-(4-piperidyl)-lH-1,2,3-bensotriazolhydroklorid,≥ 90 %, Thermo Scientific™
CAS: 79098-80-9 Molekylformel: C11H15ClN4 Molekylvikt (g/mol): 238.719 MDL-nummer: MFCD00831110 InChI-nyckel: SIZIQJKLJZWLLD-UHFFFAOYSA-N Synonym: 1-4-piperidyl-1h-1,2,3-benzotriazole hydrochloride,1-piperidin-4-ylbenzotriazole hydrochloride,1-piperidin-4-yl benzotriazole hydrochloride,1-piperidin-4-yl-1h-benzotriazole hydrochloride,1-piperidin-4-yl-1,2,3-benzotriazole hydrochloride,c11h14n4.hcl,4-piperidylbenzotriazole, chloride,4-benzotriazol-1-yl-piperidine hcl salt,4-benzotriazol-1-ylpiperidine hydrochloride,1-4-piperidinyl benzotriazole hydrochloride PubChem CID: 2779380 IUPAC-namn: 1-piperidin-4-ylbensotriazol;hydroklorid LEDER: C1CNCCC1N2C3=CC=CC=C3N=N2.Cl
| Molekylformel | C11H15ClN4 |
|---|---|
| PubChem CID | 2779380 |
| MDL-nummer | MFCD00831110 |
| IUPAC-namn | 1-piperidin-4-ylbensotriazol;hydroklorid |
| CAS | 79098-80-9 |
| InChI-nyckel | SIZIQJKLJZWLLD-UHFFFAOYSA-N |
| LEDER | C1CNCCC1N2C3=CC=CC=C3N=N2.Cl |
| Molekylvikt (g/mol) | 238.719 |
| Synonym | 1-4-piperidyl-1h-1,2,3-benzotriazole hydrochloride,1-piperidin-4-ylbenzotriazole hydrochloride,1-piperidin-4-yl benzotriazole hydrochloride,1-piperidin-4-yl-1h-benzotriazole hydrochloride,1-piperidin-4-yl-1,2,3-benzotriazole hydrochloride,c11h14n4.hcl,4-piperidylbenzotriazole, chloride,4-benzotriazol-1-yl-piperidine hcl salt,4-benzotriazol-1-ylpiperidine hydrochloride,1-4-piperidinyl benzotriazole hydrochloride |
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 |
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 |
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 |
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 |