Triazoles
- (60)
- (4)
- (4)
- (31)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (62)
- (1)
- (8)
- (15)
- (72)
- (1)
- (3)
- (1)
- (1)
- (14)
- (8)
- (2)
- (1)
- (5)
- (1)
- (7)
- (2)
- (7)
- (3)
- (2)
- (3)
- (2)
- (7)
- (2)
- (2)
- (6)
- (2)
- (4)
- (7)
- (1)
- (3)
- (1)
- (2)
- (4)
- (2)
- (1)
- (3)
- (3)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (9)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (4)
- (2)
- (1)
- (1)
- (3)
- (5)
- (4)
- (2)
- (3)
- (1)
- (5)
- (4)
- (3)
- (2)
- (2)
- (4)
- (11)
- (3)
- (2)
- (12)
- (5)
- (1)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (7)
- (11)
- (10)
- (13)
- (14)
- (28)
- (8)
- (2)
- (1)
- (3)
- (3)
- (5)
- (5)
- (12)
- (38)
- (33)
- (3)
- (19)
- (4)
- (2)
- (106)
- (3)
- (4)
- (5)
- (7)
- (11)
- (2)
- (3)
- (8)
- (37)
- (3)
Filtered Search Results

3-Amino-5-mercapto-1,2,4-triazole, 97+%
CAS: 16691-43-3 Molecular Formula: C2H4N4S Molecular Weight (g/mol): 116.14 MDL Number: MFCD00005231 InChI Key: WZUUZPAYWFIBDF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2723869 SMILES: NC1=NC(=S)NN1
PubChem CID | 2723869 |
---|---|
CAS | 16691-43-3 |
Molecular Weight (g/mol) | 116.14 |
MDL Number | MFCD00005231 |
SMILES | NC1=NC(=S)NN1 |
Synonym | 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 |
InChI Key | WZUUZPAYWFIBDF-UHFFFAOYSA-N |
Molecular Formula | C2H4N4S |
1-Chloromethyl-1H-1,2,4-triazole, hydrochloride, 98%, Thermo Scientific™
CAS: 84387-61-1 Molecular Formula: C3H5Cl2N3 Molecular Weight (g/mol): 153.99 MDL Number: MFCD00964947 InChI Key: GXVWDLWTFIDZLR-UHFFFAOYSA-N Synonym: 1-chloromethyl-1h-1,2,4-triazole hydrochloride,1-chloromethyl-1,2,4-triazole hydrochloride,1h-1,2,4-triazole,1-chloromethyl-,monohydrochloride,1h-1,2,4-triazole, 1-chloromethyl-, monohydrochloride PubChem CID: 13268168 IUPAC Name: 1-(chloromethyl)-1,2,4-triazole;hydrochloride SMILES: Cl.ClCN1C=NC=N1
PubChem CID | 13268168 |
---|---|
CAS | 84387-61-1 |
Molecular Weight (g/mol) | 153.99 |
MDL Number | MFCD00964947 |
SMILES | Cl.ClCN1C=NC=N1 |
Synonym | 1-chloromethyl-1h-1,2,4-triazole hydrochloride,1-chloromethyl-1,2,4-triazole hydrochloride,1h-1,2,4-triazole,1-chloromethyl-,monohydrochloride,1h-1,2,4-triazole, 1-chloromethyl-, monohydrochloride |
IUPAC Name | 1-(chloromethyl)-1,2,4-triazole;hydrochloride |
InChI Key | GXVWDLWTFIDZLR-UHFFFAOYSA-N |
Molecular Formula | C3H5Cl2N3 |
1-(4-Piperidyl)-1H-1,2,3-benzotriazole hydrochloride, ≥90%, Thermo Scientific™
CAS: 79098-80-9 Molecular Formula: C11H15ClN4 Molecular Weight (g/mol): 238.719 MDL Number: MFCD00831110 InChI Key: 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 Name: 1-piperidin-4-ylbenzotriazole;hydrochloride SMILES: C1CNCCC1N2C3=CC=CC=C3N=N2.Cl
PubChem CID | 2779380 |
---|---|
CAS | 79098-80-9 |
Molecular Weight (g/mol) | 238.719 |
MDL Number | MFCD00831110 |
SMILES | C1CNCCC1N2C3=CC=CC=C3N=N2.Cl |
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 |
IUPAC Name | 1-piperidin-4-ylbenzotriazole;hydrochloride |
InChI Key | SIZIQJKLJZWLLD-UHFFFAOYSA-N |
Molecular Formula | C11H15ClN4 |
5-Chloro-1,2,4-triazolo[4,3-a]pyridine, 97%
CAS: 27187-13-9 Molecular Formula: C6H4ClN3 Molecular Weight (g/mol): 153.57 MDL Number: MFCD11109431 InChI Key: FBQZXTMUYNKLRF-UHFFFAOYSA-N Synonym: 5-chloro-1,2,4 triazolo 4,3-a pyridine,5-chloro-1,2,4-triazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine, 5-chloro,5-chloro 1,2,4 triazolo 4,3-a pyridine PubChem CID: 324440 IUPAC Name: 5-chloro-[1,2,4]triazolo[4,3-a]pyridine SMILES: ClC1=CC=CC2=NN=CN12
PubChem CID | 324440 |
---|---|
CAS | 27187-13-9 |
Molecular Weight (g/mol) | 153.57 |
MDL Number | MFCD11109431 |
SMILES | ClC1=CC=CC2=NN=CN12 |
Synonym | 5-chloro-1,2,4 triazolo 4,3-a pyridine,5-chloro-1,2,4-triazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine, 5-chloro,5-chloro 1,2,4 triazolo 4,3-a pyridine |
IUPAC Name | 5-chloro-[1,2,4]triazolo[4,3-a]pyridine |
InChI Key | FBQZXTMUYNKLRF-UHFFFAOYSA-N |
Molecular Formula | C6H4ClN3 |
1-Aminobenzotriazole, 97%
CAS: 1614-12-6 Molecular Formula: C6H6N4 Molecular Weight (g/mol): 134.142 MDL Number: MFCD00132902 InChI Key: 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 Name: benzotriazol-1-amine SMILES: C1=CC=C2C(=C1)N=NN2N
PubChem CID | 1367 |
---|---|
CAS | 1614-12-6 |
Molecular Weight (g/mol) | 134.142 |
MDL Number | MFCD00132902 |
SMILES | C1=CC=C2C(=C1)N=NN2N |
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 |
IUPAC Name | benzotriazol-1-amine |
InChI Key | JCXKHYLLVKZPKE-UHFFFAOYSA-N |
Molecular Formula | C6H6N4 |
1-Methyl-1H-1,2,3-benzotriazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 305381-67-3 Molecular Formula: C8H7N3O2 Molecular Weight (g/mol): 177.163 MDL Number: MFCD03086163 InChI Key: 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 Name: 1-methylbenzotriazole-5-carboxylic acid SMILES: CN1C2=C(C=C(C=C2)C(=O)O)N=N1
PubChem CID | 2776549 |
---|---|
CAS | 305381-67-3 |
Molecular Weight (g/mol) | 177.163 |
MDL Number | MFCD03086163 |
SMILES | CN1C2=C(C=C(C=C2)C(=O)O)N=N1 |
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 |
IUPAC Name | 1-methylbenzotriazole-5-carboxylic acid |
InChI Key | SGHWYTLJLHVIBQ-UHFFFAOYSA-N |
Molecular Formula | C8H7N3O2 |
3-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile, ≥97%, Thermo Scientific™
CAS: 876728-37-9 Molecular Formula: C10H8N4 Molecular Weight (g/mol): 184.20 MDL Number: MFCD08271931 InChI Key: ZYQNZNVPCHZDLT-UHFFFAOYSA-N Synonym: 3-1h-1,2,4-triazol-1-ylmethyl benzonitrile,3-1,2,4-triazol-1-ylmethyl benzonitrile,3-1h-1,2,4-triazol-1-yl methyl benzonitrile,3-1,2,4-triazolylmethyl benzenecarbonitrile,benzonitrile,3-1h-1,2,4-triazol-1-ylmethyl PubChem CID: 22360594 IUPAC Name: 3-(1,2,4-triazol-1-ylmethyl)benzonitrile SMILES: N#CC1=CC(CN2C=NC=N2)=CC=C1
PubChem CID | 22360594 |
---|---|
CAS | 876728-37-9 |
Molecular Weight (g/mol) | 184.20 |
MDL Number | MFCD08271931 |
SMILES | N#CC1=CC(CN2C=NC=N2)=CC=C1 |
Synonym | 3-1h-1,2,4-triazol-1-ylmethyl benzonitrile,3-1,2,4-triazol-1-ylmethyl benzonitrile,3-1h-1,2,4-triazol-1-yl methyl benzonitrile,3-1,2,4-triazolylmethyl benzenecarbonitrile,benzonitrile,3-1h-1,2,4-triazol-1-ylmethyl |
IUPAC Name | 3-(1,2,4-triazol-1-ylmethyl)benzonitrile |
InChI Key | ZYQNZNVPCHZDLT-UHFFFAOYSA-N |
Molecular Formula | C10H8N4 |
3-(1H-1,2,4-triazol-1-ylmethyl)aniline, ≥97%, Thermo Scientific™
CAS: 127988-22-1 Molecular Formula: C9H10N4 Molecular Weight (g/mol): 174.207 MDL Number: MFCD08060528 InChI Key: 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 Name: 3-(1,2,4-triazol-1-ylmethyl)aniline SMILES: C1=CC(=CC(=C1)N)CN2C=NC=N2
PubChem CID | 6482004 |
---|---|
CAS | 127988-22-1 |
Molecular Weight (g/mol) | 174.207 |
MDL Number | MFCD08060528 |
SMILES | C1=CC(=CC(=C1)N)CN2C=NC=N2 |
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 |
IUPAC Name | 3-(1,2,4-triazol-1-ylmethyl)aniline |
InChI Key | LFINNEVQJQXPHN-UHFFFAOYSA-N |
Molecular Formula | C9H10N4 |
3,5-Dimethyl-4H-1,2,4-triazol-4-amine, 97%, Thermo Scientific™
CAS: 3530-15-2 Molecular Formula: C4H8N4 Molecular Weight (g/mol): 112.136 MDL Number: MFCD00051647 InChI Key: MIIKMZAVLKMOFM-UHFFFAOYSA-N PubChem CID: 229800 IUPAC Name: 3,5-dimethyl-1,2,4-triazol-4-amine SMILES: CC1=NN=C(N1N)C
PubChem CID | 229800 |
---|---|
CAS | 3530-15-2 |
Molecular Weight (g/mol) | 112.136 |
MDL Number | MFCD00051647 |
SMILES | CC1=NN=C(N1N)C |
IUPAC Name | 3,5-dimethyl-1,2,4-triazol-4-amine |
InChI Key | MIIKMZAVLKMOFM-UHFFFAOYSA-N |
Molecular Formula | C4H8N4 |
1-Methyl-1H-1,2,3-benzotriazole-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 499770-67-1 Molecular Formula: C8H7N3O Molecular Weight (g/mol): 161.164 InChI Key: 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-methylbenzotriazole-5-carbaldehyde SMILES: CN1C2=C(C=C(C=C2)C=O)N=N1
PubChem CID | 2795417 |
---|---|
CAS | 499770-67-1 |
Molecular Weight (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 |
IUPAC Name | 1-methylbenzotriazole-5-carbaldehyde |
InChI Key | IPVPVOVAJDRRAK-UHFFFAOYSA-N |
Molecular Formula | C8H7N3O |
3-Amino-1,2,4-triazole, 96.1%, MP Biomedicals™
CAS: 61-82-5 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.08 MDL Number: MFCD00005230,MFCD00053362 InChI Key: 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-amine SMILES: NC1=NC=NN1
PubChem CID | 1639 |
---|---|
CAS | 61-82-5 |
Molecular Weight (g/mol) | 84.08 |
ChEBI | CHEBI:40036 |
MDL Number | MFCD00005230,MFCD00053362 |
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 |
IUPAC Name | 1H-1,2,4-triazol-5-amine |
InChI Key | KLSJWNVTNUYHDU-UHFFFAOYSA-N |
Molecular Formula | C2H4N4 |
3-Mercapto-1,2,4-Triazole, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 3179-31-5
CAS | 3179-31-5 |
---|
1,1'-Carbonyl-Di-(1,2,4-Triazole), Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 41864-22-6
CAS | 41864-22-6 |
---|
1H-Benzotriazole, ≥99.0%, Honeywell™ Fluka™
CAS: 95-14-7 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.127 MDL Number: MFCD00005699 InChI Key: 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-benzotriazole SMILES: C1=CC2=NNN=C2C=C1
PubChem CID | 7220 |
---|---|
CAS | 95-14-7 |
Molecular Weight (g/mol) | 119.127 |
ChEBI | CHEBI:75331 |
MDL Number | MFCD00005699 |
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 |
IUPAC Name | 2H-benzotriazole |
InChI Key | QRUDEWIWKLJBPS-UHFFFAOYSA-N |
Molecular Formula | C6H5N3 |
1H-1,2,4-Triazole-1-acetic acid, 97%
CAS: 28711-29-7 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.103 MDL Number: MFCD00036051 InChI Key: RXDBSQXFIWBJSR-UHFFFAOYSA-N Synonym: 1,2,4-triazole-1-acetic acid,2-1h-1,2,4-triazol-1-yl acetic acid,1h-1,2,4-triazole-1-acetic acid,1,2,4 triazol-1-yl-acetic acid,unii-w3ask2wbnh,1,2,4-triazol-1-ylacetic acid,w3ask2wbnh,1h-1,2,4-triazol-1-ylacetic acid,1h-1,2,4-triazol-1-yl acetic acid,1h-1,2,4-triazole-1-aceticacid PubChem CID: 1810180 IUPAC Name: 2-(1,2,4-triazol-1-yl)acetic acid SMILES: C1=NN(C=N1)CC(=O)O
PubChem CID | 1810180 |
---|---|
CAS | 28711-29-7 |
Molecular Weight (g/mol) | 127.103 |
MDL Number | MFCD00036051 |
SMILES | C1=NN(C=N1)CC(=O)O |
Synonym | 1,2,4-triazole-1-acetic acid,2-1h-1,2,4-triazol-1-yl acetic acid,1h-1,2,4-triazole-1-acetic acid,1,2,4 triazol-1-yl-acetic acid,unii-w3ask2wbnh,1,2,4-triazol-1-ylacetic acid,w3ask2wbnh,1h-1,2,4-triazol-1-ylacetic acid,1h-1,2,4-triazol-1-yl acetic acid,1h-1,2,4-triazole-1-aceticacid |
IUPAC Name | 2-(1,2,4-triazol-1-yl)acetic acid |
InChI Key | RXDBSQXFIWBJSR-UHFFFAOYSA-N |
Molecular Formula | C4H5N3O2 |