Triazole

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

1 – 15 von 83 Ergebnisse

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

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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

1-Methyl-1,2,4-triazol, 99 %, Thermo Scientific Chemicals

CAS: 6086-21-1 Summenformel: C3H5N3 Molekulargewicht (g/mol): 83.09 MDL-Nummer: MFCD01076192 InChI-Schlüssel: MWZDIEIXRBWPLG-UHFFFAOYSA-N Synonym: 1-methyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 1-methyl,1-methyl,-1,2,4-triazole,1-methyl-1h-1,2,4 triazole,pubchem22534,acmc-1avow,ksc495k1j PubChem CID: 22459 SMILES: CN1C=NC=N1

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InChI-Schlüssel	MWZDIEIXRBWPLG-UHFFFAOYSA-N
PubChem CID	22459
CAS	6086-21-1
MDL-Nummer	MFCD01076192
Molekulargewicht (g/mol)	83.09
SMILES	CN1C=NC=N1
Synonym	1-methyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 1-methyl,1-methyl,-1,2,4-triazole,1-methyl-1h-1,2,4 triazole,pubchem22534,acmc-1avow,ksc495k1j
Summenformel	C3H5N3

1H-Benzotriazol-1-yloxytri-(1-pyrrolidinyl)-phosphonium Hexafluorphosphat, 98 %, Thermo Scientific Chemicals

CAS: 128625-52-5 Summenformel: C18H28F6N6OP2 Molekulargewicht (g/mol): 520.401 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)	520.401
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

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

4-Amino-3-hydrazin-5-mercapto-1,2,4-triazol, ≥ 99 %, Thermo Scientific Chemicals

CAS: 1750-12-5 Summenformel: C2H6N6S Molekulargewicht (g/mol): 146.172 MDL-Nummer: MFCD00003098 InChI-Schlüssel: RDIMQHBOTMWMJA-UHFFFAOYSA-N Synonym: 4-amino-3-hydrazino-5-mercapto-1,2,4-triazole,purpald,4-amino-3-hydrazino-1,2,4-triazol-5-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, hydrazone,purpald r,4-amino-5-hydrazino-1,2,4-triazole-3-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, 3-hydrazone,4-amino-5-hydrazinyl-4h-1,2,4-triazole-3-thiol,3h-1,2,4-triazole-3-thione, 4-amino-5-hydrazinyl-2,4-dihydro,4-amino-5-hydrazinyl-1,2,4-triazole-3-thiol PubChem CID: 2723946 IUPAC-Name: 4-Amino-3-Hydrazinyl-1H-1,2,4-Triazol-5-Thion SMILES: C1(=S)NN=C(N1N)NN

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InChI-Schlüssel	RDIMQHBOTMWMJA-UHFFFAOYSA-N
IUPAC-Name	4-Amino-3-Hydrazinyl-1H-1,2,4-Triazol-5-Thion
PubChem CID	2723946
CAS	1750-12-5
MDL-Nummer	MFCD00003098
Molekulargewicht (g/mol)	146.172
SMILES	C1(=S)NN=C(N1N)NN
Synonym	4-amino-3-hydrazino-5-mercapto-1,2,4-triazole,purpald,4-amino-3-hydrazino-1,2,4-triazol-5-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, hydrazone,purpald r,4-amino-5-hydrazino-1,2,4-triazole-3-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, 3-hydrazone,4-amino-5-hydrazinyl-4h-1,2,4-triazole-3-thiol,3h-1,2,4-triazole-3-thione, 4-amino-5-hydrazinyl-2,4-dihydro,4-amino-5-hydrazinyl-1,2,4-triazole-3-thiol
Summenformel	C2H6N6S

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

1,2,4-Triazol, 99 %, Thermo Scientific Chemicals

CAS: 288-88-0 Summenformel: C2H3N3 Molekulargewicht (g/mol): 69.067 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

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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)	69.067
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

1-Isopropyl-1H-1,2,3-Benzotriazol-5-Carbonsäure, 97 %, Thermo Scientific™

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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

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

CAS: 584-13-4 Summenformel: C2H4N4 Molekulargewicht (g/mol): 84.082 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

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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)	84.082
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

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

5-Amino-1H-[1,2,4]-triazol-3-carbonsäuremethylester, 96 %, Thermo Scientific™

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

CAS: 24807-55-4 Summenformel: C2H2N4O2 Molekulargewicht (g/mol): 114.064 MDL-Nummer: MFCD00009749 InChI-Schlüssel: 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-Name: 5-Nitro-1H-1,2,4-Triazol SMILES: C1=NNC(=N1)[N+](=O)[O-]

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InChI-Schlüssel	KUEFXPHXHHANKS-UHFFFAOYSA-N
IUPAC-Name	5-Nitro-1H-1,2,4-Triazol
PubChem CID	90614
CAS	24807-55-4
MDL-Nummer	MFCD00009749
Molekulargewicht (g/mol)	114.064
SMILES	C1=NNC(=N1)[N+](=O)[O-]
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
Summenformel	C2H2N4O2

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

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

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Triazole

Triazole

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