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Azoles

Organic compounds that consist of five-membered heterocyclic molecules containing a nitrogen atom and at least one other non-carbon atom as part of the ring.
Thiazoles (216)
Imidazoles (137)
Pyrazoles (98)
Isoxazoles (93)
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1 – 15 of 318 results
1

2-Methyl-1,3-thiazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 35272-15-2 Molecular Formula: C5H5NO2S Molecular Weight (g/mol): 143.16 MDL Number: MFCD03407332 InChI Key: ZHDRDZMTEOIWSX-UHFFFAOYSA-N Synonym: 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid PubChem CID: 284728 IUPAC Name: 2-methyl-1,3-thiazole-4-carboxylic acid SMILES: CC1=NC(=CS1)C(=O)O

PubChem CID 284728
CAS 35272-15-2
Molecular Weight (g/mol) 143.16
MDL Number MFCD03407332
SMILES CC1=NC(=CS1)C(=O)O
Synonym 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid
IUPAC Name 2-methyl-1,3-thiazole-4-carboxylic acid
InChI Key ZHDRDZMTEOIWSX-UHFFFAOYSA-N
Molecular Formula C5H5NO2S
2

Methyle1-methyl-1H-imidazole-5-carboxylate, 97%, Thermo Scientific™

CAS: 17289-20-2 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD01567300 InChI Key: AKDPLDCXQNEMCL-UHFFFAOYSA-N Synonym: methyl 1-methyl-1h-imidazole-5-carboxylate,methyl 1-methylimidazole-5-carboxylate,methyl1-methyl-1h-imidazole-5-carboxylate,3-methyl-3h-imidazole-4-carboxylic acid methyl ester,1h-imidazole-5-carboxylic acid, 1-methyl-, methyl ester,1-methyl-1h-imidazole-5-carboxylic acid methyl ester,pubchem9004,acmc-209e5h,1-methylimidazole-5-carboxylic acid methyl ester,1h-imidazole-5-carboxylicacid, 1-methyl-, methyl ester PubChem CID: 2736896 IUPAC Name: methyl 3-methylimidazole-4-carboxylate SMILES: COC(=O)C1=CN=CN1C

PubChem CID 2736896
CAS 17289-20-2
Molecular Weight (g/mol) 140.14
MDL Number MFCD01567300
SMILES COC(=O)C1=CN=CN1C
Synonym methyl 1-methyl-1h-imidazole-5-carboxylate,methyl 1-methylimidazole-5-carboxylate,methyl1-methyl-1h-imidazole-5-carboxylate,3-methyl-3h-imidazole-4-carboxylic acid methyl ester,1h-imidazole-5-carboxylic acid, 1-methyl-, methyl ester,1-methyl-1h-imidazole-5-carboxylic acid methyl ester,pubchem9004,acmc-209e5h,1-methylimidazole-5-carboxylic acid methyl ester,1h-imidazole-5-carboxylicacid, 1-methyl-, methyl ester
IUPAC Name methyl 3-methylimidazole-4-carboxylate
InChI Key AKDPLDCXQNEMCL-UHFFFAOYSA-N
Molecular Formula C6H8N2O2
3

4-(1H-Imidazol-1-ylmethyl)benzonitrile, ≥97%, Thermo Scientific™

CAS: 112809-54-8 Molecular Formula: C11H9N3 Molecular Weight (g/mol): 183.214 MDL Number: MFCD08060525 InChI Key: LUSFCTSUDCCYLQ-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-ylmethyl benzonitrile,4-imidazol-1-ylmethyl benzonitrile,1-4-cyanobenzyl imidazole,4-1h-imidazol-1-yl methyl benzonitrile,1-4-cyanobenzyl-1h-imidazole,4-imidazol-1-ylmethyl-benzonitrile,4-1-imidazolylmethyl-benzonitrile,benzonitrile,4-1h-imidazol-1-ylmethyl,acmc-1cab3 PubChem CID: 1236449 IUPAC Name: 4-(imidazol-1-ylmethyl)benzonitrile SMILES: C1=CC(=CC=C1CN2C=CN=C2)C#N

PubChem CID 1236449
CAS 112809-54-8
Molecular Weight (g/mol) 183.214
MDL Number MFCD08060525
SMILES C1=CC(=CC=C1CN2C=CN=C2)C#N
Synonym 4-1h-imidazol-1-ylmethyl benzonitrile,4-imidazol-1-ylmethyl benzonitrile,1-4-cyanobenzyl imidazole,4-1h-imidazol-1-yl methyl benzonitrile,1-4-cyanobenzyl-1h-imidazole,4-imidazol-1-ylmethyl-benzonitrile,4-1-imidazolylmethyl-benzonitrile,benzonitrile,4-1h-imidazol-1-ylmethyl,acmc-1cab3
IUPAC Name 4-(imidazol-1-ylmethyl)benzonitrile
InChI Key LUSFCTSUDCCYLQ-UHFFFAOYSA-N
Molecular Formula C11H9N3
4

2-(3-Chlorophenyl)-1,3-thiazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 859850-99-0 Molecular Formula: C10H6ClNOS Molecular Weight (g/mol): 223.67 MDL Number: MFCD06738360 InChI Key: XMXWYXGIKFBCGR-UHFFFAOYSA-N Synonym: 2-3-chlorophenyl thiazole-4-carbaldehyde,2-3-chlorophenyl-1,3-thiazole-4-carbaldehyde,2-3-chloro-phenyl-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-3-chlorophenyl,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde 97,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde PubChem CID: 18525798 IUPAC Name: 2-(3-chlorophenyl)-1,3-thiazole-4-carbaldehyde SMILES: ClC1=CC=CC(=C1)C1=NC(C=O)=CS1

PubChem CID 18525798
CAS 859850-99-0
Molecular Weight (g/mol) 223.67
MDL Number MFCD06738360
SMILES ClC1=CC=CC(=C1)C1=NC(C=O)=CS1
Synonym 2-3-chlorophenyl thiazole-4-carbaldehyde,2-3-chlorophenyl-1,3-thiazole-4-carbaldehyde,2-3-chloro-phenyl-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-3-chlorophenyl,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde 97,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde
IUPAC Name 2-(3-chlorophenyl)-1,3-thiazole-4-carbaldehyde
InChI Key XMXWYXGIKFBCGR-UHFFFAOYSA-N
Molecular Formula C10H6ClNOS
5

(1-Methyl-5-thien-2-yl-1H-pyrazol-3-yl)methanol, 97%, Thermo Scientific™

CAS: 879896-47-6 Molecular Formula: C9H10N2OS Molecular Weight (g/mol): 194.252 MDL Number: MFCD08435882 InChI Key: HJYKWWXWCFOUID-UHFFFAOYSA-N Synonym: 1-methyl-5-thien-2-yl-1h-pyrazol-3-yl methanol,1h-pyrazole-3-methanol,1-methyl-5-2-thienyl,1-methyl-5-thiophen-2-yl pyrazol-3-yl methanol,1-methyl-5-thiophen-2-yl-1h-pyrazol-3-yl methanol,1-methyl-5-2-thienyl pyrazol-3-yl methan-1-ol,3-hydroxymethyl-1-methyl-5-2-thienyl-1h-pyrazole PubChem CID: 18525806 IUPAC Name: (1-methyl-5-thiophen-2-ylpyrazol-3-yl)methanol SMILES: CN1C(=CC(=N1)CO)C2=CC=CS2

PubChem CID 18525806
CAS 879896-47-6
Molecular Weight (g/mol) 194.252
MDL Number MFCD08435882
SMILES CN1C(=CC(=N1)CO)C2=CC=CS2
Synonym 1-methyl-5-thien-2-yl-1h-pyrazol-3-yl methanol,1h-pyrazole-3-methanol,1-methyl-5-2-thienyl,1-methyl-5-thiophen-2-yl pyrazol-3-yl methanol,1-methyl-5-thiophen-2-yl-1h-pyrazol-3-yl methanol,1-methyl-5-2-thienyl pyrazol-3-yl methan-1-ol,3-hydroxymethyl-1-methyl-5-2-thienyl-1h-pyrazole
IUPAC Name (1-methyl-5-thiophen-2-ylpyrazol-3-yl)methanol
InChI Key HJYKWWXWCFOUID-UHFFFAOYSA-N
Molecular Formula C9H10N2OS
6

(3-Methylisoxazol-5-yl)methanol, 97%, Thermo Scientific™

CAS: 14716-89-3 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.116 MDL Number: MFCD09859210 InChI Key: OFSDWHRZVRCPBR-UHFFFAOYSA-N Synonym: 3-methylisoxazol-5-yl methanol,3-methyl-1,2-oxazol-5-yl methanol,3-methyl-5-isoxazolemethanol,5-isoxazolemethanol,3-methyl,3-methylisoxazol-5-yl methan-1-ol,3-methylisoxazole-5-methanol,5-isoxazolemethanol, 3-methyl,3-methyl-5-isoxazolyl methanol,5-hydroxymethyl-3-methylisoxazole,5-hydroxymethyl-3-methyl-isoxazole PubChem CID: 10820493 IUPAC Name: (3-methyl-1,2-oxazol-5-yl)methanol SMILES: CC1=NOC(=C1)CO

PubChem CID 10820493
CAS 14716-89-3
Molecular Weight (g/mol) 113.116
MDL Number MFCD09859210
SMILES CC1=NOC(=C1)CO
Synonym 3-methylisoxazol-5-yl methanol,3-methyl-1,2-oxazol-5-yl methanol,3-methyl-5-isoxazolemethanol,5-isoxazolemethanol,3-methyl,3-methylisoxazol-5-yl methan-1-ol,3-methylisoxazole-5-methanol,5-isoxazolemethanol, 3-methyl,3-methyl-5-isoxazolyl methanol,5-hydroxymethyl-3-methylisoxazole,5-hydroxymethyl-3-methyl-isoxazole
IUPAC Name (3-methyl-1,2-oxazol-5-yl)methanol
InChI Key OFSDWHRZVRCPBR-UHFFFAOYSA-N
Molecular Formula C5H7NO2
7

Ethyl 5-(chloromethyl)-3-isoxazolecarboxylate, 97%, Thermo Scientific™

CAS: 3209-40-3 Molecular Formula: C7H8ClNO3 Molecular Weight (g/mol): 189.60 MDL Number: MFCD08445409 InChI Key: RNURPQMTRDHCNM-UHFFFAOYSA-N Synonym: ethyl 5-chloromethyl isoxazole-3-carboxylate,ethyl 5-chloromethyl-3-isoxazolecarboxylate,ethyl 5-chloromethyl-1,2-oxazole-3-carboxylate,ethyl 5-chloromethylisoxazole-3-carboxylate,5-chloromethyl-isoxazole-3-carboxylic acid ethyl ester,ehyl 5-chloromethyl-1,2-oxazole-3-carboxylate,3-isoxazolecarboxylicacid, 5-chloromethyl-, ethyl ester PubChem CID: 14674306 IUPAC Name: ethyl 5-(chloromethyl)-1,2-oxazole-3-carboxylate SMILES: CCOC(=O)C1=NOC(CCl)=C1

PubChem CID 14674306
CAS 3209-40-3
Molecular Weight (g/mol) 189.60
MDL Number MFCD08445409
SMILES CCOC(=O)C1=NOC(CCl)=C1
Synonym ethyl 5-chloromethyl isoxazole-3-carboxylate,ethyl 5-chloromethyl-3-isoxazolecarboxylate,ethyl 5-chloromethyl-1,2-oxazole-3-carboxylate,ethyl 5-chloromethylisoxazole-3-carboxylate,5-chloromethyl-isoxazole-3-carboxylic acid ethyl ester,ehyl 5-chloromethyl-1,2-oxazole-3-carboxylate,3-isoxazolecarboxylicacid, 5-chloromethyl-, ethyl ester
IUPAC Name ethyl 5-(chloromethyl)-1,2-oxazole-3-carboxylate
InChI Key RNURPQMTRDHCNM-UHFFFAOYSA-N
Molecular Formula C7H8ClNO3
8

N,2-Dimethyl-(1,3-thiazol-4-yl)methylamine, 97%, Thermo Scientific™

CAS: 144163-81-5 Molecular Formula: C6H10N2S Molecular Weight (g/mol): 142.22 MDL Number: MFCD06738964 InChI Key: GJHOBSIOQKGKSG-UHFFFAOYSA-N Synonym: methyl-2-methyl-thiazol-4-ylmethyl-amine,methyl-2-methylthiazole-4-yl methyl amine,n-methyl-1-2-methylthiazol-4-yl methanamine,methyl 2-methyl-1,3-thiazol-4-yl methyl amine,4-thiazolemethanamine,n,2-dimethyl,n-methyl 2-methylthiazol-4-yl methanamine,4-thiazolemethanamine, n,2-dimethyl,n-methyl-1-2-methyl-1,3-thiazol-4-yl methanamine,n,2-dimethyl-1,3-thiazol-4-yl methylamine,2-methyl-4-methyl aminomethyl-1,3-thiazole PubChem CID: 18939489 IUPAC Name: N-methyl-1-(2-methyl-1,3-thiazol-4-yl)methanamine SMILES: CC1=NC(=CS1)CNC

PubChem CID 18939489
CAS 144163-81-5
Molecular Weight (g/mol) 142.22
MDL Number MFCD06738964
SMILES CC1=NC(=CS1)CNC
Synonym methyl-2-methyl-thiazol-4-ylmethyl-amine,methyl-2-methylthiazole-4-yl methyl amine,n-methyl-1-2-methylthiazol-4-yl methanamine,methyl 2-methyl-1,3-thiazol-4-yl methyl amine,4-thiazolemethanamine,n,2-dimethyl,n-methyl 2-methylthiazol-4-yl methanamine,4-thiazolemethanamine, n,2-dimethyl,n-methyl-1-2-methyl-1,3-thiazol-4-yl methanamine,n,2-dimethyl-1,3-thiazol-4-yl methylamine,2-methyl-4-methyl aminomethyl-1,3-thiazole
IUPAC Name N-methyl-1-(2-methyl-1,3-thiazol-4-yl)methanamine
InChI Key GJHOBSIOQKGKSG-UHFFFAOYSA-N
Molecular Formula C6H10N2S
9

(1-Methyl-1H-indazol-3-yl)methylamine dihydrochloride, 97%, Thermo Scientific™

CAS: 1093860-45-7 Molecular Formula: C9H13Cl2N3 Molecular Weight (g/mol): 234.124 MDL Number: MFCD11841065 InChI Key: ZHWICCCSNYFLJY-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazol-3-yl methylamine dihydrochloride,1-methylindazol-3-yl methanamine dihydrochloride,1-methyl-1h-indazol-3-yl methanamine dihydrochloride,3-aminomethyl-1-methyl-1h-indazole dihydrochloride,1-methyl-1h-indazol-3-yl methylamine 2hcl,1-methyl-1h-indazol-3-yl methylamine, chloride, chloride,1-1-methylindazol-3-yl methanamine dihydrochloride,1-1-methyl-1h-indazol-3-yl methanamine-hydrogen chloride 1/2 PubChem CID: 43811028 IUPAC Name: (1-methylindazol-3-yl)methanamine;dihydrochloride SMILES: CN1C2=CC=CC=C2C(=N1)CN.Cl.Cl

PubChem CID 43811028
CAS 1093860-45-7
Molecular Weight (g/mol) 234.124
MDL Number MFCD11841065
SMILES CN1C2=CC=CC=C2C(=N1)CN.Cl.Cl
Synonym 1-methyl-1h-indazol-3-yl methylamine dihydrochloride,1-methylindazol-3-yl methanamine dihydrochloride,1-methyl-1h-indazol-3-yl methanamine dihydrochloride,3-aminomethyl-1-methyl-1h-indazole dihydrochloride,1-methyl-1h-indazol-3-yl methylamine 2hcl,1-methyl-1h-indazol-3-yl methylamine, chloride, chloride,1-1-methylindazol-3-yl methanamine dihydrochloride,1-1-methyl-1h-indazol-3-yl methanamine-hydrogen chloride 1/2
IUPAC Name (1-methylindazol-3-yl)methanamine;dihydrochloride
InChI Key ZHWICCCSNYFLJY-UHFFFAOYSA-N
Molecular Formula C9H13Cl2N3
10

5-(Bromomethyl)-3-phenylisoxazole, 97%, Thermo Scientific™

CAS: 2039-50-1 Molecular Formula: C10H8BrNO Molecular Weight (g/mol): 238.084 MDL Number: MFCD00159724 InChI Key: ANRMBFFXQKJEIS-UHFFFAOYSA-N PubChem CID: 2748796 IUPAC Name: 5-(bromomethyl)-3-phenyl-1,2-oxazole SMILES: C1=CC=C(C=C1)C2=NOC(=C2)CBr

PubChem CID 2748796
CAS 2039-50-1
Molecular Weight (g/mol) 238.084
MDL Number MFCD00159724
SMILES C1=CC=C(C=C1)C2=NOC(=C2)CBr
IUPAC Name 5-(bromomethyl)-3-phenyl-1,2-oxazole
InChI Key ANRMBFFXQKJEIS-UHFFFAOYSA-N
Molecular Formula C10H8BrNO
11

2-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxylic acid, Thermo Scientific™

CAS: 257876-07-6 Molecular Formula: C10H5Cl2NO2S Molecular Weight (g/mol): 274.115 InChI Key: ANTJCNIMRNBFMJ-UHFFFAOYSA-N Synonym: 2-2,3-dichlorophenyl-1,3-thiazole-4-carboxylic acid,2-2,3-dichloro-phenyl-thiazole-4-carboxylic acid,2-2,3-dichlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-2,3-dichlorophenyl PubChem CID: 2743987 IUPAC Name: 2-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxylic acid SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)C(=O)O

PubChem CID 2743987
CAS 257876-07-6
Molecular Weight (g/mol) 274.115
SMILES C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)C(=O)O
Synonym 2-2,3-dichlorophenyl-1,3-thiazole-4-carboxylic acid,2-2,3-dichloro-phenyl-thiazole-4-carboxylic acid,2-2,3-dichlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-2,3-dichlorophenyl
IUPAC Name 2-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxylic acid
InChI Key ANTJCNIMRNBFMJ-UHFFFAOYSA-N
Molecular Formula C10H5Cl2NO2S
12

2-(2,3-Dihydro-1-benzofuran-5-yl)-4-methyl-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 690632-04-3 Molecular Formula: C13H11NO3S Molecular Weight (g/mol): 261.295 MDL Number: MFCD01313483 InChI Key: DCXMMNGTUXDRND-UHFFFAOYSA-N Synonym: 2-2,3-dihydro-1-benzofuran-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzofuran-5-yl-4-methylthiazole-5-carboxylic acid,2-2,3-dihydro-1-benzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid PubChem CID: 2798545 IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-yl)-4-methyl-1,3-thiazole-5-carboxylic acid SMILES: CC1=C(SC(=N1)C2=CC3=C(C=C2)OCC3)C(=O)O

PubChem CID 2798545
CAS 690632-04-3
Molecular Weight (g/mol) 261.295
MDL Number MFCD01313483
SMILES CC1=C(SC(=N1)C2=CC3=C(C=C2)OCC3)C(=O)O
Synonym 2-2,3-dihydro-1-benzofuran-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzofuran-5-yl-4-methylthiazole-5-carboxylic acid,2-2,3-dihydro-1-benzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid
IUPAC Name 2-(2,3-dihydro-1-benzofuran-5-yl)-4-methyl-1,3-thiazole-5-carboxylic acid
InChI Key DCXMMNGTUXDRND-UHFFFAOYSA-N
Molecular Formula C13H11NO3S
13

2-Methyl-1,3-thiazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 20949-84-2 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.16 MDL Number: MFCD06655197 InChI Key: AEHWVNPVEUVPMT-UHFFFAOYSA-N PubChem CID: 2763191 IUPAC Name: 2-methyl-1,3-thiazole-4-carbaldehyde SMILES: CC1=NC(C=O)=CS1

PubChem CID 2763191
CAS 20949-84-2
Molecular Weight (g/mol) 127.16
MDL Number MFCD06655197
SMILES CC1=NC(C=O)=CS1
IUPAC Name 2-methyl-1,3-thiazole-4-carbaldehyde
InChI Key AEHWVNPVEUVPMT-UHFFFAOYSA-N
Molecular Formula C5H5NOS
14

[3-(2-Furyl)-1-methyl-1H-pyrazol-5-yl]methanol 97+%, Thermo Scientific™

CAS: 886851-33-8 Molecular Formula: C9H10N2O2 Molecular Weight (g/mol): 178.191 InChI Key: BYXYWFXMSJTOKB-UHFFFAOYSA-N Synonym: 3-2-furyl-1-methyl-1h-pyrazol-5-yl methanol,5-furan-2-yl-2-methylpyrazol-3-yl methanol,3-2-furyl-1-methylpyrazol-5-yl methan-1-ol,3-furan-2-yl-1-methyl-1h-pyrazol-5-yl methanol PubChem CID: 18525804 IUPAC Name: [5-(furan-2-yl)-2-methylpyrazol-3-yl]methanol SMILES: CN1C(=CC(=N1)C2=CC=CO2)CO

PubChem CID 18525804
CAS 886851-33-8
Molecular Weight (g/mol) 178.191
SMILES CN1C(=CC(=N1)C2=CC=CO2)CO
Synonym 3-2-furyl-1-methyl-1h-pyrazol-5-yl methanol,5-furan-2-yl-2-methylpyrazol-3-yl methanol,3-2-furyl-1-methylpyrazol-5-yl methan-1-ol,3-furan-2-yl-1-methyl-1h-pyrazol-5-yl methanol
IUPAC Name [5-(furan-2-yl)-2-methylpyrazol-3-yl]methanol
InChI Key BYXYWFXMSJTOKB-UHFFFAOYSA-N
Molecular Formula C9H10N2O2
15

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

CAS: 499770-76-2 Molecular Formula: C8H8BrN3 Molecular Weight (g/mol): 226.077 InChI Key: OSUZHHPMRAIJDY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2795418 IUPAC Name: 5-(bromomethyl)-1-methylbenzotriazole SMILES: CN1C2=C(C=C(C=C2)CBr)N=N1

PubChem CID 2795418
CAS 499770-76-2
Molecular Weight (g/mol) 226.077
SMILES CN1C2=C(C=C(C=C2)CBr)N=N1
Synonym 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
IUPAC Name 5-(bromomethyl)-1-methylbenzotriazole
InChI Key OSUZHHPMRAIJDY-UHFFFAOYSA-N
Molecular Formula C8H8BrN3