Triazoler

Organiska heterocykliska föreningar som består av en femledad ring som består av två kolatomer och tre kväveatomer.

1 – 15 av 90 Resultat

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

CAS: 36770-50-0 Molekylformel: C12H9N5 Molekylvikt (g/mol): 223.239 MDL-nummer: MFCD00107797 InChI-nyckel: 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-namn: 2-(3-pyridin-4-yl-lH-1,2,4-triazol-5-yl)pyridin LEDER: C1=CC=NC(=C1)C2=NC(=NN2)C3=CC=NC=C3

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Specifikationer

Molekylformel	C12H9N5
PubChem CID	2803172
MDL-nummer	MFCD00107797
IUPAC-namn	2-(3-pyridin-4-yl-lH-1,2,4-triazol-5-yl)pyridin
CAS	36770-50-0
InChI-nyckel	WOFXUCJTFGKKIF-UHFFFAOYSA-N
LEDER	C1=CC=NC(=C1)C2=NC(=NN2)C3=CC=NC=C3
Molekylvikt (g/mol)	223.239
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

3-amino-lH-1,2,4-triazol, 95 %, Thermo Scientific Chemicals

CAS: 61-82-5 Molekylformel: C2H4N4 Molekylvikt (g/mol): 84.08 MDL-nummer: MFCD00005230,MFCD00053362 InChI-nyckel: 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-namn: IH-1,2,4-triazol-5-amin LEDER: NC1=NC=NN1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C2H4N4
PubChem CID	1639
MDL-nummer	MFCD00005230,MFCD00053362
IUPAC-namn	IH-1,2,4-triazol-5-amin
CAS	61-82-5
InChI-nyckel	KLSJWNVTNUYHDU-UHFFFAOYSA-N
LEDER	NC1=NC=NN1
ChEBI	CHEBI:40036
Molekylvikt (g/mol)	84.08
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

1,2,4-triazol, natriumderivat, 90 %, Tech ., Thermo Scientific Chemicals

CAS: 41253-21-8 Molekylformel: C₂H₂N₃Na Molekylvikt (g/mol): 91.05 MDL-nummer: MFCD00044437 InChI-nyckel: 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-namn: natrium;2,4-diaza-l-azanidacyklopenta-2,4-dien LEDER: C1=NC=N[N-]1.[Na+]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂H₂N₃Na
PubChem CID	4649906
MDL-nummer	MFCD00044437
IUPAC-namn	natrium;2,4-diaza-l-azanidacyklopenta-2,4-dien
CAS	41253-21-8
InChI-nyckel	NVMNEWNGLGACBB-UHFFFAOYSA-N
LEDER	C1=NC=N[N-]1.[Na+]
Molekylvikt (g/mol)	91.05
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

3-(lH-1,2,4-triazol-1-ylmetyl)bensonitril,≥ 97 %, Thermo Scientific™

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1H-Benzotriazole, 99%

CAS: 95-14-7 Molekylformel: C₆H₅N₃ Molekylvikt (g/mol): 119.13 MDL-nummer: MFCD00005699 InChI-nyckel: 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-namn: 2H-bensotriazol LEDER: C1=CC2=NNN=C2C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₅N₃
PubChem CID	7220
MDL-nummer	MFCD00005699
IUPAC-namn	2H-bensotriazol
CAS	95-14-7
InChI-nyckel	QRUDEWIWKLJBPS-UHFFFAOYSA-N
LEDER	C1=CC2=NNN=C2C=C1
ChEBI	CHEBI:75331
Molekylvikt (g/mol)	119.13
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

1H-Benzotriazole, 99%

CAS: 95-14-7 Molekylformel: C6H5N3 Molekylvikt (g/mol): 119.127 MDL-nummer: MFCD00005699 InChI-nyckel: 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-namn: 2H-bensotriazol LEDER: C1=CC2=NNN=C2C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5N3
PubChem CID	7220
MDL-nummer	MFCD00005699
IUPAC-namn	2H-bensotriazol
CAS	95-14-7
InChI-nyckel	QRUDEWIWKLJBPS-UHFFFAOYSA-N
LEDER	C1=CC2=NNN=C2C=C1
ChEBI	CHEBI:75331
Molekylvikt (g/mol)	119.127
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

1-Aminobenzotriazole, 97%

CAS: 1614-12-6 Molekylformel: C6H6N4 Molekylvikt (g/mol): 134.142 MDL-nummer: MFCD00132902 InChI-nyckel: 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-namn: bensotriazol-1-amin LEDER: C1=CC=C2C(=C1)N=NN2N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H6N4
PubChem CID	1367
MDL-nummer	MFCD00132902
IUPAC-namn	bensotriazol-1-amin
CAS	1614-12-6
InChI-nyckel	JCXKHYLLVKZPKE-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)N=NN2N
Molekylvikt (g/mol)	134.142
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

4-amino-3-hydrazino-5-merkapto-1,2,4-triazol, 99+%, Thermo Scientific Chemicals

CAS: 1750-12-5 Molekylformel: C2H6N6S Molekylvikt (g/mol): 146.172 MDL-nummer: MFCD00003098 InChI-nyckel: 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-namn: 4-amino-3-hydrazinyl-lH-1,2,4-triazol-5-tion LEDER: C1(=S)NN=C(N1N)NN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C2H6N6S
PubChem CID	2723946
MDL-nummer	MFCD00003098
IUPAC-namn	4-amino-3-hydrazinyl-lH-1,2,4-triazol-5-tion
CAS	1750-12-5
InChI-nyckel	RDIMQHBOTMWMJA-UHFFFAOYSA-N
LEDER	C1(=S)NN=C(N1N)NN
Molekylvikt (g/mol)	146.172
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

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

CAS: 288-88-0 Molekylformel: C₂H₃N₃ Molekylvikt (g/mol): 69.06 MDL-nummer: MFCD00005228 InChI-nyckel: 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-namn: IH-1,2,4-triazol LEDER: C1=NC=NN1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂H₃N₃
PubChem CID	9257
MDL-nummer	MFCD00005228
IUPAC-namn	IH-1,2,4-triazol
CAS	288-88-0
InChI-nyckel	NSPMIYGKQJPBQR-UHFFFAOYSA-N
LEDER	C1=NC=NN1
ChEBI	CHEBI:35550
Molekylvikt (g/mol)	69.06
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

O-(bensotriazol-1-yl)-N,N,N',N'-tetrametyluroniumtetrafluorborat, 99, Thermo Scientific Chemicals

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1-isopropyl-1H-1,2,3-bensotriazol-5-karboxylsyra, 97 %, Thermo Scientific™

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4-(lH-1,2,4-triazol-1-ylmetyl)bensoesyra,≥ 97 %, Thermo Scientific™

CAS: 160388-54-5 Molekylformel: C10H9N3O2 Molekylvikt (g/mol): 203.201 MDL-nummer: MFCD07187900 InChI-nyckel: DJXUEFGFCMIONN-UHFFFAOYSA-N PubChem CID: 3159714 IUPAC-namn: 4-(1,2,4-triazol-l-ylmetyl)bensoesyra LEDER: C1=CC(=CC=C1CN2C=NC=N2)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H9N3O2
PubChem CID	3159714
MDL-nummer	MFCD07187900
IUPAC-namn	4-(1,2,4-triazol-l-ylmetyl)bensoesyra
CAS	160388-54-5
InChI-nyckel	DJXUEFGFCMIONN-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CN2C=NC=N2)C(=O)O
Molekylvikt (g/mol)	203.201

1-(4-piperidyl)-lH-1,2,3-bensotriazolhydroklorid,≥ 90 %, Thermo Scientific™

CAS: 79098-80-9 Molekylformel: C11H15ClN4 Molekylvikt (g/mol): 238.719 MDL-nummer: MFCD00831110 InChI-nyckel: 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-namn: 1-piperidin-4-ylbensotriazol;hydroklorid LEDER: C1CNCCC1N2C3=CC=CC=C3N=N2.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H15ClN4
PubChem CID	2779380
MDL-nummer	MFCD00831110
IUPAC-namn	1-piperidin-4-ylbensotriazol;hydroklorid
CAS	79098-80-9
InChI-nyckel	SIZIQJKLJZWLLD-UHFFFAOYSA-N
LEDER	C1CNCCC1N2C3=CC=CC=C3N=N2.Cl
Molekylvikt (g/mol)	238.719
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

3,5-dimetyl-4H-1,2,4-triazol-4-amin, 97 %, Thermo Scientific™

CAS: 3530-15-2 Molekylformel: C4H8N4 Molekylvikt (g/mol): 112.136 MDL-nummer: MFCD00051647 InChI-nyckel: MIIKMZAVLKMOFM-UHFFFAOYSA-N PubChem CID: 229800 IUPAC-namn: 3,5-dimetyl-l,2,4-triazol-4-amin LEDER: CC1=NN=C(N1N)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H8N4
PubChem CID	229800
MDL-nummer	MFCD00051647
IUPAC-namn	3,5-dimetyl-l,2,4-triazol-4-amin
CAS	3530-15-2
InChI-nyckel	MIIKMZAVLKMOFM-UHFFFAOYSA-N
LEDER	CC1=NN=C(N1N)C
Molekylvikt (g/mol)	112.136

7-Aza-1H-bensotriazol-1-yloxitris(dimetylamino)fosfoniumhexafluorfosfat, 98+%, Thermo Scientific™

CAS: 156311-85-2 Molekylformel: C11H21F6N7OP2 Molekylvikt (g/mol): 443.275 MDL-nummer: MFCD09263289 InChI-nyckel: RQBNNDQCKMIUQJ-UHFFFAOYSA-N Synonym: 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+% PubChem CID: 21894514 IUPAC-namn: tris(dimetylamino)-(triazolo[4,5-b]pyridin-3-yloxi)fosfanium;hexafluorfosfat LEDER: CN(C)[P+](N(C)C)(N(C)C)ON1C2=C(C=CC=N2)N=N1.F[P-](F)(F)(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H21F6N7OP2
PubChem CID	21894514
MDL-nummer	MFCD09263289
IUPAC-namn	tris(dimetylamino)-(triazolo[4,5-b]pyridin-3-yloxi)fosfanium;hexafluorfosfat
CAS	156311-85-2
InChI-nyckel	RQBNNDQCKMIUQJ-UHFFFAOYSA-N
LEDER	CN(C)[P+](N(C)C)(N(C)C)ON1C2=C(C=CC=N2)N=N1.F[P-](F)(F)(F)(F)F
Molekylvikt (g/mol)	443.275
Synonym	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+%

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