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Triazole

Organische heterozyklische Verbindungen, die aus einem fünfgliedrigen Ring bestehen, der aus zwei Kohlenstoffatomen und drei Stickstoffatomen besteht.
Molekulargewicht (g/mol) 
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Physikalische Form 
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Molekulargewicht (g/mol)

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Menge

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Physikalische Form

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Güte

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Stichwortsuche:
1 – 15 von 102 Ergebnisse
1

3-(2-Pyridyl)-5-(4-pyridyl)-1,2,4-triazol, 99 %, Thermo Scientific Chemicals

CAS: 36770-50-0 Summenformel: C12H9N5 Molekulargewicht (g/mol): 223.239 MDL-Nummer: MFCD00107797 InChI-Schlüssel: 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-Name: 2-(3-Pyridin-4-yl-1H-1,2,4-Triazol-5-yl)Pyridin SMILES: C1=CC=NC(=C1)C2=NC(=NN2)C3=CC=NC=C3

InChI-Schlüssel WOFXUCJTFGKKIF-UHFFFAOYSA-N
IUPAC-Name 2-(3-Pyridin-4-yl-1H-1,2,4-Triazol-5-yl)Pyridin
PubChem CID 2803172
CAS 36770-50-0
MDL-Nummer MFCD00107797
Molekulargewicht (g/mol) 223.239
SMILES C1=CC=NC(=C1)C2=NC(=NN2)C3=CC=NC=C3
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
Summenformel C12H9N5
2

3-Amino-1H-1,2,4-triazol, 95 %, Thermo Scientific Chemicals

CAS: 61-82-5 Summenformel: C2H4N4 Molekulargewicht (g/mol): 84.08 MDL-Nummer: MFCD00005230,MFCD00053362 InChI-Schlüssel: 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-Name: 1H-1,2,4-Triazol-5-Amin SMILES: NC1=NC=NN1

InChI-Schlüssel KLSJWNVTNUYHDU-UHFFFAOYSA-N
IUPAC-Name 1H-1,2,4-Triazol-5-Amin
PubChem CID 1639
CAS 61-82-5
ChEBI CHEBI:40036
MDL-Nummer MFCD00005230,MFCD00053362
Molekulargewicht (g/mol) 84.08
SMILES NC1=NC=NN1
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
Summenformel C2H4N4
3

1,2,4-Triazol, Natriumderivat, 90 %, tech., Thermo Scientific Chemicals

CAS: 41253-21-8 Summenformel: C2H2N3Na Molekulargewicht (g/mol): 91.05 MDL-Nummer: MFCD00044437 InChI-Schlüssel: 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-Name: Natrium;2,4-Diaza-1-Azanidacyclopenta-2,4-Dien SMILES: C1=NC=N[N-]1.[Na+]

InChI-Schlüssel NVMNEWNGLGACBB-UHFFFAOYSA-N
IUPAC-Name Natrium;2,4-Diaza-1-Azanidacyclopenta-2,4-Dien
PubChem CID 4649906
CAS 41253-21-8
MDL-Nummer MFCD00044437
Molekulargewicht (g/mol) 91.05
SMILES C1=NC=N[N-]1.[Na+]
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
Summenformel C2H2N3Na
5
Sonderaktionen verfügbar

1H-Benzotriazol, 99 %, Thermo Scientific Chemicals

CAS: 95-14-7 Summenformel: C6H5N3 Molekulargewicht (g/mol): 119.13 MDL-Nummer: MFCD00005699 InChI-Schlüssel: 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-Name: 2H-Benzotriazol SMILES: C1=CC2=NNN=C2C=C1

InChI-Schlüssel QRUDEWIWKLJBPS-UHFFFAOYSA-N
IUPAC-Name 2H-Benzotriazol
PubChem CID 7220
CAS 95-14-7
ChEBI CHEBI:75331
MDL-Nummer MFCD00005699
Molekulargewicht (g/mol) 119.13
SMILES C1=CC2=NNN=C2C=C1
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
Summenformel C6H5N3
6
Sonderaktionen verfügbar

1-Aminobenzotriazol, 98 %, Thermo Scientific Chemicals

CAS: 1614-12-6 Summenformel: C6H6N4 Molekulargewicht (g/mol): 134.14 MDL-Nummer: MFCD00132902 InChI-Schlüssel: 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-Name: Benzotriazol-1-Amin SMILES: C1=CC=C2C(=C1)N=NN2N

InChI-Schlüssel JCXKHYLLVKZPKE-UHFFFAOYSA-N
IUPAC-Name Benzotriazol-1-Amin
PubChem CID 1367
CAS 1614-12-6
MDL-Nummer MFCD00132902
Molekulargewicht (g/mol) 134.14
SMILES C1=CC=C2C(=C1)N=NN2N
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
Summenformel C6H6N4
7

1H-Benzotriazol, 99 %, Thermo Scientific Chemicals

CAS: 95-14-7 Summenformel: C6H5N3 Molekulargewicht (g/mol): 119.127 MDL-Nummer: MFCD00005699 InChI-Schlüssel: 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-Name: 2H-Benzotriazol SMILES: C1=CC2=NNN=C2C=C1

InChI-Schlüssel QRUDEWIWKLJBPS-UHFFFAOYSA-N
IUPAC-Name 2H-Benzotriazol
PubChem CID 7220
CAS 95-14-7
ChEBI CHEBI:75331
MDL-Nummer MFCD00005699
Molekulargewicht (g/mol) 119.127
SMILES C1=CC2=NNN=C2C=C1
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
Summenformel C6H5N3
8

1-Aminobenzotriazol, 98 %, Thermo Scientific Chemicals

CAS: 1614-12-6 Summenformel: C6H6N4 Molekulargewicht (g/mol): 134.142 MDL-Nummer: MFCD00132902 InChI-Schlüssel: 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-Name: Benzotriazol-1-Amin SMILES: C1=CC=C2C(=C1)N=NN2N

InChI-Schlüssel JCXKHYLLVKZPKE-UHFFFAOYSA-N
IUPAC-Name Benzotriazol-1-Amin
PubChem CID 1367
CAS 1614-12-6
MDL-Nummer MFCD00132902
Molekulargewicht (g/mol) 134.142
SMILES C1=CC=C2C(=C1)N=NN2N
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
Summenformel C6H6N4
10

7-Hydroxy-5-methyl-[1,2,4]-triazol-[1,5-a]-pyrimidin, 98 %, Thermo Scientific Chemicals

CAS: 2503-56-2 Summenformel: C6H6N4O MDL-Nummer: MFCD00005555 InChI-Schlüssel: INVVMIXYILXINW-UHFFFAOYSA-N Synonym: 5-methyl-1,2,4 triazolo 1,5-a pyrimidin-7-ol,7-hydroxy-5-methyl-1,3,4-triazaindolizine,methyl hydroxytriazaindolizine,1,2,4 triazolo 1,5-a pyrimidin-7-ol, 5-methyl,5-methyl-7-hydroxy-1,3,4-triazaindolizine,5-methyl-1h-1,2,4 triazolo 1,5-a pyrimidin-7-one,5-methyl-s-triazolo 1,5-a pyrimidin-7-ol,s-triazolo 1,5-a pyrimidin-7-ol, 5-methyl,5-methyl-1,2,4-triazolo 1,5-a pyrimidin-7-ol,5-methyl 1,2,4 triazolo 1,5-a pyrimidin-7-ol PubChem CID: 75629

InChI-Schlüssel INVVMIXYILXINW-UHFFFAOYSA-N
PubChem CID 75629
CAS 2503-56-2
MDL-Nummer MFCD00005555
Synonym 5-methyl-1,2,4 triazolo 1,5-a pyrimidin-7-ol,7-hydroxy-5-methyl-1,3,4-triazaindolizine,methyl hydroxytriazaindolizine,1,2,4 triazolo 1,5-a pyrimidin-7-ol, 5-methyl,5-methyl-7-hydroxy-1,3,4-triazaindolizine,5-methyl-1h-1,2,4 triazolo 1,5-a pyrimidin-7-one,5-methyl-s-triazolo 1,5-a pyrimidin-7-ol,s-triazolo 1,5-a pyrimidin-7-ol, 5-methyl,5-methyl-1,2,4-triazolo 1,5-a pyrimidin-7-ol,5-methyl 1,2,4 triazolo 1,5-a pyrimidin-7-ol
Summenformel C6H6N4O
11

4-(1H-1,2,4-Triazol-1-ylmethyl)benzoesäure, ≥97 %, Thermo Scientific™

CAS: 160388-54-5 Summenformel: C10H9N3O2 Molekulargewicht (g/mol): 203.201 MDL-Nummer: MFCD07187900 InChI-Schlüssel: DJXUEFGFCMIONN-UHFFFAOYSA-N PubChem CID: 3159714 IUPAC-Name: 4-(1,2,4-Triazol-1-ylmethyl)Benzoesäure SMILES: C1=CC(=CC=C1CN2C=NC=N2)C(=O)O

InChI-Schlüssel DJXUEFGFCMIONN-UHFFFAOYSA-N
IUPAC-Name 4-(1,2,4-Triazol-1-ylmethyl)Benzoesäure
PubChem CID 3159714
CAS 160388-54-5
MDL-Nummer MFCD07187900
Molekulargewicht (g/mol) 203.201
SMILES C1=CC(=CC=C1CN2C=NC=N2)C(=O)O
Summenformel C10H9N3O2
12

1,2,3-1H-Triazol, 97 %, Thermo Scientific Chemicals

CAS: 288-36-8 Summenformel: C2H3N3 Molekulargewicht (g/mol): 69.07 InChI-Schlüssel: 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-Name: 2H-Triazol SMILES: C1=NNN=C1

InChI-Schlüssel QWENRTYMTSOGBR-UHFFFAOYSA-N
IUPAC-Name 2H-Triazol
PubChem CID 67516
CAS 288-36-8
ChEBI CHEBI:35565
Molekulargewicht (g/mol) 69.07
SMILES C1=NNN=C1
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
Summenformel C2H3N3
13

1H-Benzotriazol-1-yloxytris(dimethylamino)phosphoniumhexafluorophosphat, 98%

CAS: 56602-33-6 Summenformel: C12H22F6N6OP2 Molekulargewicht (g/mol): 442.287 MDL-Nummer: MFCD00011948 InChI-Schlüssel: 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-Name: Benzotriazol-1-yloxy-tris(Dimethylamino)Phosphanium;Hexafluorphosphat SMILES: CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F

InChI-Schlüssel MGEVGECQZUIPSV-UHFFFAOYSA-N
IUPAC-Name Benzotriazol-1-yloxy-tris(Dimethylamino)Phosphanium;Hexafluorphosphat
PubChem CID 151348
CAS 56602-33-6
MDL-Nummer MFCD00011948
Molekulargewicht (g/mol) 442.287
SMILES CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
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
Summenformel C12H22F6N6OP2
15

1-(4-Piperidyl)-1H-1,2,3-benzotriazol Hydrochlorid, ≥ 90 %, Thermo Scientific™

CAS: 79098-80-9 Summenformel: C11H15ClN4 Molekulargewicht (g/mol): 238.719 MDL-Nummer: MFCD00831110 InChI-Schlüssel: 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-Name: 1-Piperidin-4-ylbenzotriazol;Hydrochlorid SMILES: C1CNCCC1N2C3=CC=CC=C3N=N2.Cl

InChI-Schlüssel SIZIQJKLJZWLLD-UHFFFAOYSA-N
IUPAC-Name 1-Piperidin-4-ylbenzotriazol;Hydrochlorid
PubChem CID 2779380
CAS 79098-80-9
MDL-Nummer MFCD00831110
Molekulargewicht (g/mol) 238.719
SMILES C1CNCCC1N2C3=CC=CC=C3N=N2.Cl
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
Summenformel C11H15ClN4