Triazoler

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

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1 – 15 av 107 Resultat

1,2,4-Triazol, 99 %

CAS: 288-88-0 Molekylformel: C2H3N3 Molekylvikt (g/mol): 69.067 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

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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)	69.067
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

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

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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

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

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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™

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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

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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

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

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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

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

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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

1,2,4-1H-Triazol, 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

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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

4-amino-4H-1,2,4-triazol, 99 %

CAS: 584-13-4 Molekylformel: C₂H₄N₄ Molekylvikt (g/mol): 84.08 MDL-nummer: MFCD00003099 InChI-nyckel: 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-namn: 1,2,4-triazol-4-amin LEDER: C1=NN=CN1N

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Specifikationer

Molekylformel	C₂H₄N₄
PubChem CID	11432
MDL-nummer	MFCD00003099
IUPAC-namn	1,2,4-triazol-4-amin
CAS	584-13-4
InChI-nyckel	FMCUPJKTGNBGEC-UHFFFAOYSA-N
LEDER	C1=NN=CN1N
Molekylvikt (g/mol)	84.08
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

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

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

CAS: 305381-67-3 Molekylformel: C8H7N3O2 Molekylvikt (g/mol): 177.163 MDL-nummer: MFCD03086163 InChI-nyckel: SGHWYTLJLHVIBQ-UHFFFAOYSA-N Synonym: 1-methyl-1h-1,2,3-benzotriazole-5-carboxylic acid,1-methyl-1h-benzo d 1,2,3 triazole-5-carboxylic acid,1-methyl-1h-benzotriazole-5-carboxylic acid,1h-benzotriazole-5-carboxylic acid, 1-methyl,1-methyl-1,2,3-benzotriazole-5-carboxylic acid,1-methyl-5-benzotriazolecarboxylic acid,1h-benzotriazole-5-carboxylicacid, 1-methyl PubChem CID: 2776549 IUPAC-namn: 1-metylbensotriazol-5-karboxylsyra LEDER: CN1C2=C(C=C(C=C2)C(=O)O)N=N1

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Specifikationer

Molekylformel	C8H7N3O2
PubChem CID	2776549
MDL-nummer	MFCD03086163
IUPAC-namn	1-metylbensotriazol-5-karboxylsyra
CAS	305381-67-3
InChI-nyckel	SGHWYTLJLHVIBQ-UHFFFAOYSA-N
LEDER	CN1C2=C(C=C(C=C2)C(=O)O)N=N1
Molekylvikt (g/mol)	177.163
Synonym	1-methyl-1h-1,2,3-benzotriazole-5-carboxylic acid,1-methyl-1h-benzo d 1,2,3 triazole-5-carboxylic acid,1-methyl-1h-benzotriazole-5-carboxylic acid,1h-benzotriazole-5-carboxylic acid, 1-methyl,1-methyl-1,2,3-benzotriazole-5-carboxylic acid,1-methyl-5-benzotriazolecarboxylic acid,1h-benzotriazole-5-carboxylicacid, 1-methyl

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

CAS: 1455-77-2 Molekylformel: C₂H₅N₅ Molekylvikt (g/mol): 99.09 MDL-nummer: MFCD00005233 InChI-nyckel: 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-namn: lH-1,2,4-triazol-3,5-diamin LEDER: C1(=NC(=NN1)N)N

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Specifikationer

Molekylformel	C₂H₅N₅
PubChem CID	15078
MDL-nummer	MFCD00005233
IUPAC-namn	lH-1,2,4-triazol-3,5-diamin
CAS	1455-77-2
InChI-nyckel	PKWIYNIDEDLDCJ-UHFFFAOYSA-N
LEDER	C1(=NC(=NN1)N)N
ChEBI	CHEBI:75425
Molekylvikt (g/mol)	99.09
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

4-amino-1,2,4-triazol, 99 %

CAS: 584-13-4 Molekylformel: C2H4N4 Molekylvikt (g/mol): 84.082 MDL-nummer: MFCD00003099 InChI-nyckel: 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-namn: 1,2,4-triazol-4-amin LEDER: C1=NN=CN1N

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Specifikationer

Molekylformel	C2H4N4
PubChem CID	11432
MDL-nummer	MFCD00003099
IUPAC-namn	1,2,4-triazol-4-amin
CAS	584-13-4
InChI-nyckel	FMCUPJKTGNBGEC-UHFFFAOYSA-N
LEDER	C1=NN=CN1N
Molekylvikt (g/mol)	84.082
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

1-klorometyl-1H-1,2,4-triazolhydroklorid, 96 %

CAS: 84387-61-1 Molekylformel: C3H4ClN3 Molekylvikt (g/mol): 117.54 MDL-nummer: MFCD00964947 InChI-nyckel: PXNMFQMREJNQQT-UHFFFAOYSA-N PubChem CID: 3743882 LEDER: ClCN1C=NC=N1

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Specifikationer

Molekylformel	C3H4ClN3
PubChem CID	3743882
MDL-nummer	MFCD00964947
CAS	84387-61-1
InChI-nyckel	PXNMFQMREJNQQT-UHFFFAOYSA-N
LEDER	ClCN1C=NC=N1
Molekylvikt (g/mol)	117.54

Metyl 1,2,4-triazol-3-karboxylat, 98 %

CAS: 4928-88-5 Molekylformel: C4H5N3O2 Molekylvikt (g/mol): 127.103 MDL-nummer: MFCD00135989 InChI-nyckel: QMPFMODFBNEYJH-UHFFFAOYSA-N PubChem CID: 2735089 IUPAC-namn: metyl-lH-1,2,4-triazol-5-karboxylat LEDER: COC(=O)C1=NC=NN1

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Specifikationer

Molekylformel	C4H5N3O2
PubChem CID	2735089
MDL-nummer	MFCD00135989
IUPAC-namn	metyl-lH-1,2,4-triazol-5-karboxylat
CAS	4928-88-5
InChI-nyckel	QMPFMODFBNEYJH-UHFFFAOYSA-N
LEDER	COC(=O)C1=NC=NN1
Molekylvikt (g/mol)	127.103

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