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Triazole

Organische heterozyklische Verbindungen, die aus einem fünfgliedrigen Ring bestehen, der aus zwei Kohlenstoffatomen und drei Stickstoffatomen besteht.
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1 – 15 von 21 Ergebnisse
1

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
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-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
4

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

1,2,4-1H-Triazol, 99.5 %, Thermo Scientific Chemicals

CAS: 288-88-0 Summenformel: C2H3N3 Molekulargewicht (g/mol): 69.06 MDL-Nummer: MFCD00005228 InChI-Schlüssel: 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-Name: 1H-1,2,4-Triazol SMILES: C1=NC=NN1

InChI-Schlüssel NSPMIYGKQJPBQR-UHFFFAOYSA-N
IUPAC-Name 1H-1,2,4-Triazol
PubChem CID 9257
CAS 288-88-0
ChEBI CHEBI:35550
MDL-Nummer MFCD00005228
Molekulargewicht (g/mol) 69.06
SMILES C1=NC=NN1
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
Summenformel C2H3N3
6

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
8

4-Amino-4H-1,2,4-triazol, 99 %, Thermo Scientific Chemicals

CAS: 584-13-4 Summenformel: C2H4N4 Molekulargewicht (g/mol): 84.08 MDL-Nummer: MFCD00003099 InChI-Schlüssel: 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-Name: 1,2,4-Triazol-4-Amin SMILES: C1=NN=CN1N

InChI-Schlüssel FMCUPJKTGNBGEC-UHFFFAOYSA-N
IUPAC-Name 1,2,4-Triazol-4-Amin
PubChem CID 11432
CAS 584-13-4
MDL-Nummer MFCD00003099
Molekulargewicht (g/mol) 84.08
SMILES C1=NN=CN1N
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
Summenformel C2H4N4
9

Methyl-1,2,4-triazol-3-carboxylat, 98 %, Thermo Scientific Chemicals

CAS: 4928-88-5 Summenformel: C4H5N3O2 Molekulargewicht (g/mol): 127.1 InChI-Schlüssel: QMPFMODFBNEYJH-UHFFFAOYSA-N PubChem CID: 2735089 IUPAC-Name: Methyl 1H-1,2,4-Triazol-5-Carboxylat SMILES: COC(=O)C1=NC=NN1

InChI-Schlüssel QMPFMODFBNEYJH-UHFFFAOYSA-N
IUPAC-Name Methyl 1H-1,2,4-Triazol-5-Carboxylat
PubChem CID 2735089
CAS 4928-88-5
Molekulargewicht (g/mol) 127.1
SMILES COC(=O)C1=NC=NN1
Summenformel C4H5N3O2
10

8-Azahypoxanthin, 98 %, Thermo Scientific Chemicals

CAS: 2683-90-1 Summenformel: C4H3N5O Molekulargewicht (g/mol): 137.10 MDL-Nummer: MFCD00005804 InChI-Schlüssel: 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-Name: 2H,3H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one SMILES: O=C1N=CN=C2NNN=C12

InChI-Schlüssel OEEYCNOOAHGFHL-UHFFFAOYSA-N
IUPAC-Name 2H,3H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
PubChem CID 75895
CAS 2683-90-1
MDL-Nummer MFCD00005804
Molekulargewicht (g/mol) 137.10
SMILES O=C1N=CN=C2NNN=C12
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
Summenformel C4H3N5O
11

Thermo Scientific Chemicals Myclobutanil

CAS: 88671-89-0 Summenformel: C15H17ClN4 Molekulargewicht (g/mol): 288.78 InChI-Schlüssel: HZJKXKUJVSEEFU-UHFFFAOYNA-N IUPAC-Name: 2-(4-Chlorphenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]hexannitril SMILES: CCCCC(CN1C=NC=N1)(C#N)C1=CC=C(Cl)C=C1

InChI-Schlüssel HZJKXKUJVSEEFU-UHFFFAOYNA-N
IUPAC-Name 2-(4-Chlorphenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]hexannitril
CAS 88671-89-0
Molekulargewicht (g/mol) 288.78
SMILES CCCCC(CN1C=NC=N1)(C#N)C1=CC=C(Cl)C=C1
Summenformel C15H17ClN4
12

1-Chlormethyl-1H-1,2,4-Triazol, Hydrochlorid, 98 %, Thermo Scientific™™

CAS: 84387-61-1 Summenformel: C3H5Cl2N3 Molekulargewicht (g/mol): 153.99 MDL-Nummer: MFCD00964947 InChI-Schlüssel: 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-Name: 1-(Chlormethyl)-1,2,4-Triazol;Hydrochlorid SMILES: Cl.ClCN1C=NC=N1

InChI-Schlüssel GXVWDLWTFIDZLR-UHFFFAOYSA-N
IUPAC-Name 1-(Chlormethyl)-1,2,4-Triazol;Hydrochlorid
PubChem CID 13268168
CAS 84387-61-1
MDL-Nummer MFCD00964947
Molekulargewicht (g/mol) 153.99
SMILES Cl.ClCN1C=NC=N1
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
Summenformel C3H5Cl2N3
13

Benzotriazol-1-yloxytris-(dimethylamino)-phosphonium Hexafluorphosphat, ≥ 98 %, Thermo Scientific Chemicals

CAS: 56602-33-6 Summenformel: C12H22N6OP·PF6 Molekulargewicht (g/mol): 442.27 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
Molekulargewicht (g/mol) 442.27
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 C12H22N6OP·PF6
15

3,5-Diamin-1,2,4-triazol, 98 %, Thermo Scientific Chemicals

CAS: 1455-77-2 Summenformel: C2H5N5 Molekulargewicht (g/mol): 99.09 MDL-Nummer: MFCD00005233 InChI-Schlüssel: 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-Name: 1H-1,2,4-Triazol-3,5-Diamin SMILES: C1(=NC(=NN1)N)N

InChI-Schlüssel PKWIYNIDEDLDCJ-UHFFFAOYSA-N
IUPAC-Name 1H-1,2,4-Triazol-3,5-Diamin
PubChem CID 15078
CAS 1455-77-2
ChEBI CHEBI:75425
MDL-Nummer MFCD00005233
Molekulargewicht (g/mol) 99.09
SMILES C1(=NC(=NN1)N)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
Summenformel C2H5N5