Triazoles

Organic heterocyclic compounds that consist of a five-membered ring made up of two carbon atoms and three nitrogen atoms.

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1 – 15 de 97 résultats

5-(Bromomethyl)-1-methyl-1H-1,2,3-benzotriazole, 90+%, Thermo Scientific™

CAS: 499770-76-2 Formule moléculaire: C8H8BrN3 Poids moléculaire (g/mol): 226.077 Clé InChI: OSUZHHPMRAIJDY-UHFFFAOYSA-N Synonyme: 5-bromomethyl-1-methyl-1h-benzo d 1,2,3 triazole,5-bromomethyl-1-methyl-1h-1,2,3-benzotriazole,5-bromomethyl-1-methylbenzotriazole,5-bromomethyl-1-methyl-benzotriazole,1h-benzotriazole, 5-bromomethyl-1-methyl,5-bromomethyl-1-methyl-1,2,3-benzotriazole,5-bromomethyl-1-methyl-1h-benzotriazole CID PubChem: 2795418 Nom IUPAC: 5-(bromomethyl)-1-methylbenzotriazole SMILES: CN1C2=C(C=C(C=C2)CBr)N=N1

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Poids moléculaire (g/mol)	226.077
Synonyme	5-bromomethyl-1-methyl-1h-benzo d 1,2,3 triazole,5-bromomethyl-1-methyl-1h-1,2,3-benzotriazole,5-bromomethyl-1-methylbenzotriazole,5-bromomethyl-1-methyl-benzotriazole,1h-benzotriazole, 5-bromomethyl-1-methyl,5-bromomethyl-1-methyl-1,2,3-benzotriazole,5-bromomethyl-1-methyl-1h-benzotriazole
CAS	499770-76-2
CID PubChem	2795418
Nom IUPAC	5-(bromomethyl)-1-methylbenzotriazole
Clé InChI	OSUZHHPMRAIJDY-UHFFFAOYSA-N
SMILES	CN1C2=C(C=C(C=C2)CBr)N=N1
Formule moléculaire	C8H8BrN3

4-Amino-3-hydrazino-5-mercapto-1,2,4-triazole, 99+%, Thermo Scientific Chemicals

CAS: 1750-12-5 Formule moléculaire: C2H6N6S Poids moléculaire (g/mol): 146.172 Numéro MDL: MFCD00003098 Clé InChI: RDIMQHBOTMWMJA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2723946 Nom IUPAC: 4-amino-3-hydrazinyl-1H-1,2,4-triazole-5-thione SMILES: C1(=S)NN=C(N1N)NN

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Poids moléculaire (g/mol)	146.172
Synonyme	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
Numéro MDL	MFCD00003098
CAS	1750-12-5
CID PubChem	2723946
Nom IUPAC	4-amino-3-hydrazinyl-1H-1,2,4-triazole-5-thione
Clé InChI	RDIMQHBOTMWMJA-UHFFFAOYSA-N
SMILES	C1(=S)NN=C(N1N)NN
Formule moléculaire	C2H6N6S

3-Amino-5-mercapto-1,2,4-triazole, 97+%

CAS: 16691-43-3 Formule moléculaire: C2H4N4S Poids moléculaire (g/mol): 116.14 Numéro MDL: MFCD00005231 Clé InChI: WZUUZPAYWFIBDF-UHFFFAOYSA-N Synonyme: 3-amino-5-mercapto-1,2,4-triazole,iminothiourazole,3-imino-5-thiourazole,3-amino-1h-1,2,4-triazole-5-thiol,5-amino-4h-1,2,4-triazole-3-thiol,3-amino-1,2,4-triazole-5-thiol,s-triazole-3-thiol, 5-amino,3h-1,2,4-triazole-3-thione, 5-amino-1,2-dihydro,5-amino-1,2-dihydro-3h-1,2,4-triazole-3-thione,unii-353f2d8l1z CID PubChem: 2723869 SMILES: NC1=NC(=S)NN1

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Poids moléculaire (g/mol)	116.14
Synonyme	3-amino-5-mercapto-1,2,4-triazole,iminothiourazole,3-imino-5-thiourazole,3-amino-1h-1,2,4-triazole-5-thiol,5-amino-4h-1,2,4-triazole-3-thiol,3-amino-1,2,4-triazole-5-thiol,s-triazole-3-thiol, 5-amino,3h-1,2,4-triazole-3-thione, 5-amino-1,2-dihydro,5-amino-1,2-dihydro-3h-1,2,4-triazole-3-thione,unii-353f2d8l1z
Numéro MDL	MFCD00005231
CAS	16691-43-3
CID PubChem	2723869
Clé InChI	WZUUZPAYWFIBDF-UHFFFAOYSA-N
SMILES	NC1=NC(=S)NN1
Formule moléculaire	C2H4N4S

1,2,4-1H-Triazole, 99.5%

CAS: 288-88-0 Formule moléculaire: C₂H₃N₃ Poids moléculaire (g/mol): 69.06 Numéro MDL: MFCD00005228 Clé InChI: NSPMIYGKQJPBQR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9257 ChEBI: CHEBI:35550 Nom IUPAC: 1H-1,2,4-triazole SMILES: C1=NC=NN1

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Poids moléculaire (g/mol)	69.06
Synonyme	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
Numéro MDL	MFCD00005228
CAS	288-88-0
CID PubChem	9257
ChEBI	CHEBI:35550
Nom IUPAC	1H-1,2,4-triazole
Clé InChI	NSPMIYGKQJPBQR-UHFFFAOYSA-N
SMILES	C1=NC=NN1
Formule moléculaire	C₂H₃N₃

1H-Benzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate, 98%

CAS: 56602-33-6 Formule moléculaire: C12H22F6N6OP2 Poids moléculaire (g/mol): 442.287 Numéro MDL: MFCD00011948 Clé InChI: MGEVGECQZUIPSV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 151348 Nom IUPAC: benzotriazol-1-yloxy-tris(dimethylamino)phosphanium;hexafluorophosphate 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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Poids moléculaire (g/mol)	442.287
Synonyme	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
Numéro MDL	MFCD00011948
CAS	56602-33-6
CID PubChem	151348
Nom IUPAC	benzotriazol-1-yloxy-tris(dimethylamino)phosphanium;hexafluorophosphate
Clé InChI	MGEVGECQZUIPSV-UHFFFAOYSA-N
SMILES	CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
Formule moléculaire	C12H22F6N6OP2

1,2,3-1H-Triazole, 97%

CAS: 288-36-8 Formule moléculaire: C₂H₃N₃ Poids moléculaire (g/mol): 69.07 Clé InChI: QWENRTYMTSOGBR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67516 ChEBI: CHEBI:35565 Nom IUPAC: 2H-triazole SMILES: C1=NNN=C1

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Poids moléculaire (g/mol)	69.07
Synonyme	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
CAS	288-36-8
CID PubChem	67516
ChEBI	CHEBI:35565
Nom IUPAC	2H-triazole
Clé InChI	QWENRTYMTSOGBR-UHFFFAOYSA-N
SMILES	C1=NNN=C1
Formule moléculaire	C₂H₃N₃

5-Methyl-1H-benzotriazole, 98+%

CAS: 136-85-6 Formule moléculaire: C7H7N3 Poids moléculaire (g/mol): 133.15 Numéro MDL: MFCD00005702 Clé InChI: LRUDIIUSNGCQKF-UHFFFAOYSA-N Synonyme: 5-methyl-1h-benzotriazole,5-methylbenzotriazole,tolutriazole,5-tolyltriazole,1h-benzotriazole, 5-methyl,6-methylbenzotriazole,5-methyl-1h-benzo d 1,2,3 triazole,5-methyl-1,2,3-benzotriazole,6-methyl-1,2,3-benzotriazole,t56 bmnnj g1 CID PubChem: 8705 ChEBI: CHEBI:83455 Nom IUPAC: 5-methyl-2H-benzotriazole SMILES: CC1=CC2=NNN=C2C=C1

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Poids moléculaire (g/mol)	133.15
Synonyme	5-methyl-1h-benzotriazole,5-methylbenzotriazole,tolutriazole,5-tolyltriazole,1h-benzotriazole, 5-methyl,6-methylbenzotriazole,5-methyl-1h-benzo d 1,2,3 triazole,5-methyl-1,2,3-benzotriazole,6-methyl-1,2,3-benzotriazole,t56 bmnnj g1
Numéro MDL	MFCD00005702
CAS	136-85-6
CID PubChem	8705
ChEBI	CHEBI:83455
Nom IUPAC	5-methyl-2H-benzotriazole
Clé InChI	LRUDIIUSNGCQKF-UHFFFAOYSA-N
SMILES	CC1=CC2=NNN=C2C=C1
Formule moléculaire	C7H7N3

1,2,4-Triazolo[4,3-a]pyridine-3-thiol, 96%

CAS: 6952-68-7 Formule moléculaire: C6H5N3S Poids moléculaire (g/mol): 151.19 Numéro MDL: MFCD03783345 Clé InChI: ZQMDNIPQCWNIMG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 676422 Nom IUPAC: 2H,3H-[1,2,4]triazolo[4,3-a]pyridine-3-thione SMILES: S=C1NN=C2C=CC=CN12

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Poids moléculaire (g/mol)	151.19
Synonyme	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
Numéro MDL	MFCD03783345
CAS	6952-68-7
CID PubChem	676422
Nom IUPAC	2H,3H-[1,2,4]triazolo[4,3-a]pyridine-3-thione
Clé InChI	ZQMDNIPQCWNIMG-UHFFFAOYSA-N
SMILES	S=C1NN=C2C=CC=CN12
Formule moléculaire	C6H5N3S

3-Amino-1H-1,2,4-triazole, 95%

CAS: 61-82-5 Formule moléculaire: C2H4N4 Poids moléculaire (g/mol): 84.08 Numéro MDL: MFCD00005230,MFCD00053362 Clé InChI: KLSJWNVTNUYHDU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1639 ChEBI: CHEBI:40036 Nom IUPAC: 1H-1,2,4-triazol-5-amine SMILES: NC1=NC=NN1

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Poids moléculaire (g/mol)	84.08
Synonyme	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
Numéro MDL	MFCD00005230,MFCD00053362
CAS	61-82-5
CID PubChem	1639
ChEBI	CHEBI:40036
Nom IUPAC	1H-1,2,4-triazol-5-amine
Clé InChI	KLSJWNVTNUYHDU-UHFFFAOYSA-N
SMILES	NC1=NC=NN1
Formule moléculaire	C2H4N4

1,2,4-Triazole, 99%

CAS: 288-88-0 Formule moléculaire: C2H3N3 Poids moléculaire (g/mol): 69.067 Numéro MDL: MFCD00005228 Clé InChI: NSPMIYGKQJPBQR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9257 ChEBI: CHEBI:35550 Nom IUPAC: 1H-1,2,4-triazole SMILES: C1=NC=NN1

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Poids moléculaire (g/mol)	69.067
Synonyme	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
Numéro MDL	MFCD00005228
CAS	288-88-0
CID PubChem	9257
ChEBI	CHEBI:35550
Nom IUPAC	1H-1,2,4-triazole
Clé InChI	NSPMIYGKQJPBQR-UHFFFAOYSA-N
SMILES	C1=NC=NN1
Formule moléculaire	C2H3N3

1,2,4-Triazole, sodium salt, 90%, technical

CAS: 41253-21-8 Formule moléculaire: C₂H₂N₃Na Poids moléculaire (g/mol): 91.05 Numéro MDL: MFCD00044437 Clé InChI: NVMNEWNGLGACBB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 4649906 Nom IUPAC: sodium;2,4-diaza-1-azanidacyclopenta-2,4-diene SMILES: C1=NC=N[N-]1.[Na+]

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Poids moléculaire (g/mol)	91.05
Synonyme	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
Numéro MDL	MFCD00044437
CAS	41253-21-8
CID PubChem	4649906
Nom IUPAC	sodium;2,4-diaza-1-azanidacyclopenta-2,4-diene
Clé InChI	NVMNEWNGLGACBB-UHFFFAOYSA-N
SMILES	C1=NC=N[N-]1.[Na+]
Formule moléculaire	C₂H₂N₃Na

4-Amino-4H-1,2,4-triazole, 99%

CAS: 584-13-4 Formule moléculaire: C₂H₄N₄ Poids moléculaire (g/mol): 84.08 Numéro MDL: MFCD00003099 Clé InChI: FMCUPJKTGNBGEC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11432 Nom IUPAC: 1,2,4-triazol-4-amine SMILES: C1=NN=CN1N

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Poids moléculaire (g/mol)	84.08
Synonyme	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
Numéro MDL	MFCD00003099
CAS	584-13-4
CID PubChem	11432
Nom IUPAC	1,2,4-triazol-4-amine
Clé InChI	FMCUPJKTGNBGEC-UHFFFAOYSA-N
SMILES	C1=NN=CN1N
Formule moléculaire	C₂H₄N₄

7-Aza-1H-benzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate, 98+%, Thermo Scientific™

CAS: 156311-85-2 Formule moléculaire: C11H21F6N7OP2 Poids moléculaire (g/mol): 443.275 Numéro MDL: MFCD09263289 Clé InChI: RQBNNDQCKMIUQJ-UHFFFAOYSA-N Synonyme: 3h-1,2,3 triazolo 4,5-b pyridin-3-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,7-azabenzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate,7-azabenzotriazol-1-yloxytris dimethylamino phosph,7-aza-1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate,acmc-20alxg,tris dimethylamino 3h-1,2,3-triazolo 4,5-b pyridin-3-yloxy phosphonium hexafluorophosphate,ksc173q2f,7-azabenzotriazol-1-yloxytris dimethyamino phosphonium hexafluorosphate,7-azabenzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,7-aza-1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate, 98+% CID PubChem: 21894514 Nom IUPAC: tris(dimethylamino)-(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate SMILES: CN(C)[P+](N(C)C)(N(C)C)ON1C2=C(C=CC=N2)N=N1.F[P-](F)(F)(F)(F)F

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Poids moléculaire (g/mol)	443.275
Synonyme	3h-1,2,3 triazolo 4,5-b pyridin-3-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,7-azabenzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate,7-azabenzotriazol-1-yloxytris dimethylamino phosph,7-aza-1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate,acmc-20alxg,tris dimethylamino 3h-1,2,3-triazolo 4,5-b pyridin-3-yloxy phosphonium hexafluorophosphate,ksc173q2f,7-azabenzotriazol-1-yloxytris dimethyamino phosphonium hexafluorosphate,7-azabenzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,7-aza-1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate, 98+%
Numéro MDL	MFCD09263289
CAS	156311-85-2
CID PubChem	21894514
Nom IUPAC	tris(dimethylamino)-(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate
Clé InChI	RQBNNDQCKMIUQJ-UHFFFAOYSA-N
SMILES	CN(C)[P+](N(C)C)(N(C)C)ON1C2=C(C=CC=N2)N=N1.F[P-](F)(F)(F)(F)F
Formule moléculaire	C11H21F6N7OP2

3,5-Diamino-1,2,4-triazole, 98%

CAS: 1455-77-2 Formule moléculaire: C₂H₅N₅ Poids moléculaire (g/mol): 99.09 Numéro MDL: MFCD00005233 Clé InChI: PKWIYNIDEDLDCJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15078 ChEBI: CHEBI:75425 Nom IUPAC: 1H-1,2,4-triazole-3,5-diamine SMILES: C1(=NC(=NN1)N)N

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Poids moléculaire (g/mol)	99.09
Synonyme	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
Numéro MDL	MFCD00005233
CAS	1455-77-2
CID PubChem	15078
ChEBI	CHEBI:75425
Nom IUPAC	1H-1,2,4-triazole-3,5-diamine
Clé InChI	PKWIYNIDEDLDCJ-UHFFFAOYSA-N
SMILES	C1(=NC(=NN1)N)N
Formule moléculaire	C₂H₅N₅

Benzotriazol-1-yloxytris(dimethylamino)-phosphonium hexafluorophosphate, 98+%

CAS: 56602-33-6 Formule moléculaire: C₁₂H₂₂N₆OP·PF₆ Poids moléculaire (g/mol): 442.27 Clé InChI: MGEVGECQZUIPSV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 151348 Nom IUPAC: benzotriazol-1-yloxy-tris(dimethylamino)phosphanium;hexafluorophosphate SMILES: CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	442.27
Synonyme	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
CAS	56602-33-6
CID PubChem	151348
Nom IUPAC	benzotriazol-1-yloxy-tris(dimethylamino)phosphanium;hexafluorophosphate
Clé InChI	MGEVGECQZUIPSV-UHFFFAOYSA-N
SMILES	CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
Formule moléculaire	C₁₂H₂₂N₆OP·PF₆

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