Triazoler

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

Sök i resultaten

1 – 15 av 102 Resultat

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

1H-benzotriazol, 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

5-metyl-1H-bensotriazol, 98+%

CAS: 136-85-6 Molekylformel: C7H7N3 Molekylvikt (g/mol): 133.15 MDL-nummer: MFCD00005702 InChI-nyckel: LRUDIIUSNGCQKF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 8705 ChEBI: CHEBI:83455 IUPAC-namn: 5-metyl-2H-bensotriazol LEDER: CC1=CC2=NNN=C2C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7N3
PubChem CID	8705
MDL-nummer	MFCD00005702
IUPAC-namn	5-metyl-2H-bensotriazol
CAS	136-85-6
InChI-nyckel	LRUDIIUSNGCQKF-UHFFFAOYSA-N
LEDER	CC1=CC2=NNN=C2C=C1
ChEBI	CHEBI:83455
Molekylvikt (g/mol)	133.15
Synonym	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

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

Prissättning och tillgänglighet

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

Prissättning och tillgänglighet
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

1H-benzotriazol, 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

3-amino-1H-1,2,4-triazol, 96 %

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

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

Prissättning och tillgänglighet

1-Aminobensotriazol, 98 %

CAS: 1614-12-6 Molekylformel: C₆H₆N₄ Molekylvikt (g/mol): 134.14 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)	134.14
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

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

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

Prissättning och tillgänglighet

1-metyl-lH-1,2,3-bensotriazol-5-karbaldehyd, 97 %, Thermo Scientific™

CAS: 499770-67-1 Molekylformel: C8H7N3O Molekylvikt (g/mol): 161.164 InChI-nyckel: 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-namn: 1-metylbensotriazol-5-karbaldehyd LEDER: CN1C2=C(C=C(C=C2)C=O)N=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H7N3O
PubChem CID	2795417
IUPAC-namn	1-metylbensotriazol-5-karbaldehyd
CAS	499770-67-1
InChI-nyckel	IPVPVOVAJDRRAK-UHFFFAOYSA-N
LEDER	CN1C2=C(C=C(C=C2)C=O)N=N1
Molekylvikt (g/mol)	161.164
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

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

CAS: 119192-10-8 Molekylformel: C9H10N4 Molekylvikt (g/mol): 174.207 MDL-nummer: MFCD00973306 InChI-nyckel: ZGLQVRIVLWGDNA-UHFFFAOYSA-N Synonym: 4-1h-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl methyl aniline,1-4-aminobenzyl-1,2,4-triazole,4-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl-methyl benzenamine,4-1,2,4 triazol-1-ylmethylphenylamine,benzenamine, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4 triazol-1-ylmethyl-phenylamine,4-1h-1,2,4-triazol-1-yl-methyl aniline,4-1h-1,2,4-triazol-1-ylmethyl benzenamine PubChem CID: 821219 IUPAC-namn: 4-(1,2,4-triazol-l-ylmetyl)anilin LEDER: C1=CC(=CC=C1CN2C=NC=N2)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H10N4
PubChem CID	821219
MDL-nummer	MFCD00973306
IUPAC-namn	4-(1,2,4-triazol-l-ylmetyl)anilin
CAS	119192-10-8
InChI-nyckel	ZGLQVRIVLWGDNA-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CN2C=NC=N2)N
Molekylvikt (g/mol)	174.207
Synonym	4-1h-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl methyl aniline,1-4-aminobenzyl-1,2,4-triazole,4-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl-methyl benzenamine,4-1,2,4 triazol-1-ylmethylphenylamine,benzenamine, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4 triazol-1-ylmethyl-phenylamine,4-1h-1,2,4-triazol-1-yl-methyl aniline,4-1h-1,2,4-triazol-1-ylmethyl benzenamine

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

CAS: 127988-21-0 Molekylformel: C9H10N4 Molekylvikt (g/mol): 174.207 MDL-nummer: MFCD09025845 InChI-nyckel: 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-namn: 2-(1,2,4-triazol-l-ylmetyl)anilin LEDER: C1=CC=C(C(=C1)CN2C=NC=N2)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H10N4
PubChem CID	6482003
MDL-nummer	MFCD09025845
IUPAC-namn	2-(1,2,4-triazol-l-ylmetyl)anilin
CAS	127988-21-0
InChI-nyckel	CBGQHZNXHUCAGE-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)CN2C=NC=N2)N
Molekylvikt (g/mol)	174.207
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

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

CAS: 127988-22-1 Molekylformel: C9H10N4 Molekylvikt (g/mol): 174.207 MDL-nummer: MFCD08060528 InChI-nyckel: 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-namn: 3-(1,2,4-triazol-l-ylmetyl)anilin LEDER: C1=CC(=CC(=C1)N)CN2C=NC=N2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H10N4
PubChem CID	6482004
MDL-nummer	MFCD08060528
IUPAC-namn	3-(1,2,4-triazol-l-ylmetyl)anilin
CAS	127988-22-1
InChI-nyckel	LFINNEVQJQXPHN-UHFFFAOYSA-N
LEDER	C1=CC(=CC(=C1)N)CN2C=NC=N2
Molekylvikt (g/mol)	174.207
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

FÖREG
1
2
3
4
5
6
7
NÄSTA

Triazoler

Filtrerade sökresultat

Begränsa resultat