Triazole

Organische heterozyklische Verbindungen, die aus einem fünfgliedrigen Ring bestehen, der aus zwei Kohlenstoffatomen und drei Stickstoffatomen besteht.

1 – 15 von 76 Ergebnisse

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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

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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

3,5-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

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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

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PYBOP™, 99 %, Thermo Scientific Chemicals

CAS: 128625-52-5 Summenformel: C₁₈H₂₈F₆N₆OP₂ Molekulargewicht (g/mol): 520.39 MDL-Nummer: MFCD00077411 InChI-Schlüssel: 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-Name: Benzotriazol-1-yloxy(Tripyrrolidin-1-yl)Phosphanium;Hexafluorphosphat SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F

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InChI-Schlüssel	VIAFLMPQBHAMLI-UHFFFAOYSA-N
IUPAC-Name	Benzotriazol-1-yloxy(Tripyrrolidin-1-yl)Phosphanium;Hexafluorphosphat
PubChem CID	2724699
CAS	128625-52-5
MDL-Nummer	MFCD00077411
Molekulargewicht (g/mol)	520.39
SMILES	C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F
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
Summenformel	C₁₈H₂₈F₆N₆OP₂

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

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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

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+]

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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-Chlor-1,2,4-triazol-[4,3-a]-pyridin, 97 %, Thermo Scientific Chemicals

CAS: 27187-13-9 Summenformel: C6H4ClN3 Molekulargewicht (g/mol): 153.57 MDL-Nummer: MFCD11109431 InChI-Schlüssel: 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-Name: 5-Chlor-[1,2,4]Triazolo[4,3-a]Pyridin SMILES: ClC1=CC=CC2=NN=CN12

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InChI-Schlüssel	FBQZXTMUYNKLRF-UHFFFAOYSA-N
IUPAC-Name	5-Chlor-[1,2,4]Triazolo[4,3-a]Pyridin
PubChem CID	324440
CAS	27187-13-9
MDL-Nummer	MFCD11109431
Molekulargewicht (g/mol)	153.57
SMILES	ClC1=CC=CC2=NN=CN12
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
Summenformel	C6H4ClN3

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

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

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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

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

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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

1-Methyl-1H-1,2,3-benzotriazol-5-carbaldehyd, 97 %, Thermo Scientific™

CAS: 499770-67-1 Summenformel: C8H7N3O Molekulargewicht (g/mol): 161.164 InChI-Schlüssel: IPVPVOVAJDRRAK-UHFFFAOYSA-N Synonym: 1-methyl-1h-benzo d 1,2,3 triazole-5-carbaldehyde,1-methyl-1h-1,2,3-benzotriazole-5-carbaldehyde,1-methyl-1h-benzotriazole-5-carbaldehyde,1h-benzotriazole-5-carboxaldehyde, 1-methyl,1-methyl-1,2,3-benzotriazole-5-carbaldehyde,1-methyl-5-benzotriazolecarboxaldehyde,1-methylbenzotriazole-5-carboxaldehyde PubChem CID: 2795417 IUPAC-Name: 1-Methylbenzotriazol-5-Carbaldehyd SMILES: CN1C2=C(C=C(C=C2)C=O)N=N1

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InChI-Schlüssel	IPVPVOVAJDRRAK-UHFFFAOYSA-N
IUPAC-Name	1-Methylbenzotriazol-5-Carbaldehyd
PubChem CID	2795417
CAS	499770-67-1
Molekulargewicht (g/mol)	161.164
SMILES	CN1C2=C(C=C(C=C2)C=O)N=N1
Synonym	1-methyl-1h-benzo d 1,2,3 triazole-5-carbaldehyde,1-methyl-1h-1,2,3-benzotriazole-5-carbaldehyde,1-methyl-1h-benzotriazole-5-carbaldehyde,1h-benzotriazole-5-carboxaldehyde, 1-methyl,1-methyl-1,2,3-benzotriazole-5-carbaldehyde,1-methyl-5-benzotriazolecarboxaldehyde,1-methylbenzotriazole-5-carboxaldehyde
Summenformel	C8H7N3O

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

CAS: 127988-21-0 Summenformel: C9H10N4 Molekulargewicht (g/mol): 174.207 MDL-Nummer: MFCD09025845 InChI-Schlüssel: CBGQHZNXHUCAGE-UHFFFAOYSA-N Synonym: 2-1h-1,2,4-triazol-1-ylmethyl aniline,2-1,2,4-triazol-1-yl methyl aniline,2-1,2,4-triazol-1-ylmethyl aniline,2-1h-1,2,4-triazol-1-ylmethyl benzeneamine,benzenamine,2-1h-1,2,4-triazol-1-ylmethyl,acmc-20msof,2-1,2,4-triazolylmethyl phenylamine PubChem CID: 6482003 IUPAC-Name: 2-(1,2,4-Triazol-1-ylmethyl)Anilin SMILES: C1=CC=C(C(=C1)CN2C=NC=N2)N

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InChI-Schlüssel	CBGQHZNXHUCAGE-UHFFFAOYSA-N
IUPAC-Name	2-(1,2,4-Triazol-1-ylmethyl)Anilin
PubChem CID	6482003
CAS	127988-21-0
MDL-Nummer	MFCD09025845
Molekulargewicht (g/mol)	174.207
SMILES	C1=CC=C(C(=C1)CN2C=NC=N2)N
Synonym	2-1h-1,2,4-triazol-1-ylmethyl aniline,2-1,2,4-triazol-1-yl methyl aniline,2-1,2,4-triazol-1-ylmethyl aniline,2-1h-1,2,4-triazol-1-ylmethyl benzeneamine,benzenamine,2-1h-1,2,4-triazol-1-ylmethyl,acmc-20msof,2-1,2,4-triazolylmethyl phenylamine
Summenformel	C9H10N4

1-Methylsulfonyl-1H-benzotriazol, 97 %, Thermo Scientific Chemicals

CAS: 37073-15-7 Summenformel: C7H7N3O2S Molekulargewicht (g/mol): 197.21 MDL-Nummer: MFCD00595638 InChI-Schlüssel: OMMZSDGGKVRGGP-UHFFFAOYSA-N Synonym: 1-methylsulfonyl-1h-benzotriazole,1-methylsulfonyl-1h-benzo d 1,2,3 triazole,1-methanesulfonyl-1h-benzotriazole,1-methanesulfonyl-1,2,3-benzotriazole,acmc-20ap9j,cambridge id 5284919,methylsulfonyl benzotriazole,1-methylsulfonyl benzotriazole,1-methylsulphonyl-1h-benzotriazole PubChem CID: 792044 SMILES: CS(=O)(=O)N1N=NC2=CC=CC=C12

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InChI-Schlüssel	OMMZSDGGKVRGGP-UHFFFAOYSA-N
PubChem CID	792044
CAS	37073-15-7
MDL-Nummer	MFCD00595638
Molekulargewicht (g/mol)	197.21
SMILES	CS(=O)(=O)N1N=NC2=CC=CC=C12
Synonym	1-methylsulfonyl-1h-benzotriazole,1-methylsulfonyl-1h-benzo d 1,2,3 triazole,1-methanesulfonyl-1h-benzotriazole,1-methanesulfonyl-1,2,3-benzotriazole,acmc-20ap9j,cambridge id 5284919,methylsulfonyl benzotriazole,1-methylsulfonyl benzotriazole,1-methylsulphonyl-1h-benzotriazole
Summenformel	C7H7N3O2S

3-(1H-1,2,4-triazol-1-ylmethyl)-anilin, ≥ 97 %, Thermo Scientific™

CAS: 127988-22-1 Summenformel: C9H10N4 Molekulargewicht (g/mol): 174.207 MDL-Nummer: MFCD08060528 InChI-Schlüssel: LFINNEVQJQXPHN-UHFFFAOYSA-N Synonym: 3-1h-1,2,4-triazol-1-ylmethyl aniline,3-1,2,4-triazol-1-ylmethyl aniline,3-1,2,4-triazol-1-yl methyl aniline,3-1,2,4 triazol-1-ylmethyl-phenylamine,3-1h-1,2,4-triazol-1-yl methyl aniline,benzenamine,3-1h-1,2,4-triazol-1-ylmethyl,3-1,2,4-triazolylmethyl phenylamine,acmc-20e0ac,1-3-aminobenzyl-1h-1,2,4-triazole PubChem CID: 6482004 IUPAC-Name: 3-(1,2,4-Triazol-1-ylmethyl)Anilin SMILES: C1=CC(=CC(=C1)N)CN2C=NC=N2

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InChI-Schlüssel	LFINNEVQJQXPHN-UHFFFAOYSA-N
IUPAC-Name	3-(1,2,4-Triazol-1-ylmethyl)Anilin
PubChem CID	6482004
CAS	127988-22-1
MDL-Nummer	MFCD08060528
Molekulargewicht (g/mol)	174.207
SMILES	C1=CC(=CC(=C1)N)CN2C=NC=N2
Synonym	3-1h-1,2,4-triazol-1-ylmethyl aniline,3-1,2,4-triazol-1-ylmethyl aniline,3-1,2,4-triazol-1-yl methyl aniline,3-1,2,4 triazol-1-ylmethyl-phenylamine,3-1h-1,2,4-triazol-1-yl methyl aniline,benzenamine,3-1h-1,2,4-triazol-1-ylmethyl,3-1,2,4-triazolylmethyl phenylamine,acmc-20e0ac,1-3-aminobenzyl-1h-1,2,4-triazole
Summenformel	C9H10N4

1,2,4-Triazol-[4,3-a]-pyridin-3-thiol, 96 %, Thermo Scientific Chemicals

CAS: 6952-68-7 Summenformel: C6H5N3S Molekulargewicht (g/mol): 151.19 MDL-Nummer: MFCD03783345 InChI-Schlüssel: 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-Name: 2H,3H-[1,2,4]Triazolo[4,3-a]pyridin-3-thion SMILES: S=C1NN=C2C=CC=CN12

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InChI-Schlüssel	ZQMDNIPQCWNIMG-UHFFFAOYSA-N
IUPAC-Name	2H,3H-[1,2,4]Triazolo[4,3-a]pyridin-3-thion
PubChem CID	676422
CAS	6952-68-7
MDL-Nummer	MFCD03783345
Molekulargewicht (g/mol)	151.19
SMILES	S=C1NN=C2C=CC=CN12
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
Summenformel	C6H5N3S

3-Amino-1H-1,2,4-triazol, 96 %, Thermo Scientific Chemicals

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Technische Daten

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

(1-Ethyl-1H-1,2,4-Triazol-5-yl)methanol, 97 %, Thermo Scientific™

CAS: 215868-81-8 Summenformel: C5H9N3O Molekulargewicht (g/mol): 127.15 MDL-Nummer: MFCD09966168 InChI-Schlüssel: ZQYXCGFXZPLEKX-UHFFFAOYSA-N Synonym: 1-ethyl-1h-1,2,4-triazol-5-yl methanol,2-ethyl-1,2,4-triazol-3-yl methanol,2-ethyl-2h-1,2,4-triazol-3-yl methanol,1h-1,2,4-triazole-5-methanol, 1-ethyl,2-ethyl-2h-1,2,4 triazol-3-yl methanol,1h-1,2,4-triazole-5-methanol,1-ethyl,1-ethyl-5-hydroxymethyl-1,2,4-triazole,1-ethyl-1,2,4-triazol-5-yl methan-1-ol,2-ethyl-2h-1,2,4 triazol-3-yl-methanol PubChem CID: 11412385 SMILES: CCN1N=CN=C1CO

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ZQYXCGFXZPLEKX-UHFFFAOYSA-N
PubChem CID	11412385
CAS	215868-81-8
MDL-Nummer	MFCD09966168
Molekulargewicht (g/mol)	127.15
SMILES	CCN1N=CN=C1CO
Synonym	1-ethyl-1h-1,2,4-triazol-5-yl methanol,2-ethyl-1,2,4-triazol-3-yl methanol,2-ethyl-2h-1,2,4-triazol-3-yl methanol,1h-1,2,4-triazole-5-methanol, 1-ethyl,2-ethyl-2h-1,2,4 triazol-3-yl methanol,1h-1,2,4-triazole-5-methanol,1-ethyl,1-ethyl-5-hydroxymethyl-1,2,4-triazole,1-ethyl-1,2,4-triazol-5-yl methan-1-ol,2-ethyl-2h-1,2,4 triazol-3-yl-methanol
Summenformel	C5H9N3O

Triazole

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