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Azoles

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.
Imidazoles (10)
Thiazoles (5)
Pyrazoles (3)
Triazoles (1)

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1 – 12 of 12 results
1

1-Ethyl-3-methylimidazolium hydrogen sulfate, 98%, Thermo Scientific Chemicals

CAS: 412009-61-1 Molecular Formula: C6H12N2O4S Molecular Weight (g/mol): 208.23 MDL Number: MFCD06798195 InChI Key: HZKDSQCZNUUQIF-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium hydrogen sulfate,1-ethyl-3-methylimidazolium hydrogensulfate,basionics™ ac 25,acmc-209jj9,dsstox_cid_29156,dsstox_rid_83375,dsstox_gsid_49300,1-ethyl-3-methylimidazoliumhydrogensulfate,1-methyl-3-ethylimidazolium hydrogensulfate,1h-imidazolium,1-ethyl-3-methyl-,sulfate 1:1 PubChem CID: 16217215 SMILES: OS([O-])(=O)=O.CCN1C=C[N+](C)=C1

PubChem CID 16217215
CAS 412009-61-1
Molecular Weight (g/mol) 208.23
MDL Number MFCD06798195
SMILES OS([O-])(=O)=O.CCN1C=C[N+](C)=C1
Synonym 1-ethyl-3-methylimidazolium hydrogen sulfate,1-ethyl-3-methylimidazolium hydrogensulfate,basionics™ ac 25,acmc-209jj9,dsstox_cid_29156,dsstox_rid_83375,dsstox_gsid_49300,1-ethyl-3-methylimidazoliumhydrogensulfate,1-methyl-3-ethylimidazolium hydrogensulfate,1h-imidazolium,1-ethyl-3-methyl-,sulfate 1:1
InChI Key HZKDSQCZNUUQIF-UHFFFAOYSA-M
Molecular Formula C6H12N2O4S
2

Ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate dihydrochloride 0.5 hydrate, 97%, Thermo Scientific™

CAS: 892502-00-0 Molecular Formula: C9H15Cl2N3O2 Molecular Weight (g/mol): 268.14 MDL Number: MFCD17015229 InChI Key: UVYMXIAFTVXRIT-UHFFFAOYSA-N Synonym: ethyl 5h,6h,7h,8h-imidazo 1,2-a pyrazine-2-carboxylate dihydrochloride,ethyl 5,6,7,8-tetrahydroimidazo 1,2-a pyrazine-2-carboxylate-hydrogen chloride 1/2,ethyl 5,6,7,8-tetrahydroimidazo 1,2-a pyrazine-2-carboxylate dihydrochloride 0.5 hydrate PubChem CID: 24229538 IUPAC Name: ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate;dihydrochloride SMILES: Cl.Cl.CCOC(=O)C1=CN2CCNCC2=N1

PubChem CID 24229538
CAS 892502-00-0
Molecular Weight (g/mol) 268.14
MDL Number MFCD17015229
SMILES Cl.Cl.CCOC(=O)C1=CN2CCNCC2=N1
Synonym ethyl 5h,6h,7h,8h-imidazo 1,2-a pyrazine-2-carboxylate dihydrochloride,ethyl 5,6,7,8-tetrahydroimidazo 1,2-a pyrazine-2-carboxylate-hydrogen chloride 1/2,ethyl 5,6,7,8-tetrahydroimidazo 1,2-a pyrazine-2-carboxylate dihydrochloride 0.5 hydrate
IUPAC Name ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate;dihydrochloride
InChI Key UVYMXIAFTVXRIT-UHFFFAOYSA-N
Molecular Formula C9H15Cl2N3O2
3

Amthamine dihydrobromide, Tocris Bioscience™
GREENER_CHOICE

CAS: 142457-00-9 Molecular Formula: C6H13Br2N3S Molecular Weight (g/mol): 319.059 InChI Key: XFXNNOPUDSFVJE-UHFFFAOYSA-N Synonym: amthamine dihydrobromide,5-thiazoleethanamine,2-amino-4-methyl,amthamine dihydrobromide hplc , solid,2-amino-4-methyl-5-thiazoleethanamine dihydrobromide,2-amino-5-2-aminoethyl-4-methylthiazole dihydrobromide,5-2-aminoethyl-4-methyl-1,3-thiazol-2-amine-hydrogen bromide 1/2 PubChem CID: 16218912 IUPAC Name: 5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine;dihydrobromide SMILES: CC1=C(SC(=N1)N)CCN.Br.Br

PubChem CID 16218912
CAS 142457-00-9
Molecular Weight (g/mol) 319.059
SMILES CC1=C(SC(=N1)N)CCN.Br.Br
Synonym amthamine dihydrobromide,5-thiazoleethanamine,2-amino-4-methyl,amthamine dihydrobromide hplc , solid,2-amino-4-methyl-5-thiazoleethanamine dihydrobromide,2-amino-5-2-aminoethyl-4-methylthiazole dihydrobromide,5-2-aminoethyl-4-methyl-1,3-thiazol-2-amine-hydrogen bromide 1/2
IUPAC Name 5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine;dihydrobromide
InChI Key XFXNNOPUDSFVJE-UHFFFAOYSA-N
Molecular Formula C6H13Br2N3S
5

4-(1h-imidazol-1-ylmethyl)benzoic acid hydrochloride, Thermo Scientific™

CAS: 135611-32-4 Molecular Formula: C11H11ClN2O2 Molecular Weight (g/mol): 238.671 MDL Number: MFCD08271922 InChI Key: MZTHHEXWAYFTBJ-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-ylmethyl benzoic acid hydrochloride,4-1h-imidazol-1-yl methyl benzoic acid hydrochloride,4-imidazol-1-ylmethyl benzoic acid hydrochloride,acmc-1bx8o,4-imidazolylmethyl benzoic acid, chloride,4-1h-imidazol-1-yl methyl benzoic acid-hydrogen chloride 1/1 PubChem CID: 18525764 IUPAC Name: 4-(imidazol-1-ylmethyl)benzoic acid;hydrochloride SMILES: C1=CC(=CC=C1CN2C=CN=C2)C(=O)O.Cl

PubChem CID 18525764
CAS 135611-32-4
Molecular Weight (g/mol) 238.671
MDL Number MFCD08271922
SMILES C1=CC(=CC=C1CN2C=CN=C2)C(=O)O.Cl
Synonym 4-1h-imidazol-1-ylmethyl benzoic acid hydrochloride,4-1h-imidazol-1-yl methyl benzoic acid hydrochloride,4-imidazol-1-ylmethyl benzoic acid hydrochloride,acmc-1bx8o,4-imidazolylmethyl benzoic acid, chloride,4-1h-imidazol-1-yl methyl benzoic acid-hydrogen chloride 1/1
IUPAC Name 4-(imidazol-1-ylmethyl)benzoic acid;hydrochloride
InChI Key MZTHHEXWAYFTBJ-UHFFFAOYSA-N
Molecular Formula C11H11ClN2O2
6

3-(1H-Imidazol-1-ylmethyl)benzoic acid hydrochloride, Tech., Thermo Scientific™

CAS: 218131-32-9 Molecular Formula: C11H11ClN2O2 Molecular Weight (g/mol): 238.671 MDL Number: MFCD08690248 InChI Key: YTCNDYWVEAFCMT-UHFFFAOYSA-N Synonym: 3-1h-imidazol-1-ylmethyl benzoic acid hydrochloride,3-imidazol-1-ylmethyl-benzoic acid hydrochloride,3-imidazol-1-ylmethyl benzoic acid hydrochloride,3-imidazolylmethyl benzoic acid, chloride,3-1h-imidazol-1-yl methyl benzoic acid hydrochloride,3-1h-imidazol-1-yl methyl benzoic acid-hydrogen chloride 1/1 PubChem CID: 18525763 IUPAC Name: 3-(imidazol-1-ylmethyl)benzoic acid;hydrochloride SMILES: C1=CC(=CC(=C1)CN2C=CN=C2)C(=O)O.Cl

PubChem CID 18525763
CAS 218131-32-9
Molecular Weight (g/mol) 238.671
MDL Number MFCD08690248
SMILES C1=CC(=CC(=C1)CN2C=CN=C2)C(=O)O.Cl
Synonym 3-1h-imidazol-1-ylmethyl benzoic acid hydrochloride,3-imidazol-1-ylmethyl-benzoic acid hydrochloride,3-imidazol-1-ylmethyl benzoic acid hydrochloride,3-imidazolylmethyl benzoic acid, chloride,3-1h-imidazol-1-yl methyl benzoic acid hydrochloride,3-1h-imidazol-1-yl methyl benzoic acid-hydrogen chloride 1/1
IUPAC Name 3-(imidazol-1-ylmethyl)benzoic acid;hydrochloride
InChI Key YTCNDYWVEAFCMT-UHFFFAOYSA-N
Molecular Formula C11H11ClN2O2
7

4-Methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride, 90%, Thermo Scientific™

CAS: 953408-88-3 Molecular Formula: C10H8Cl2N2OS Molecular Weight (g/mol): 275.147 MDL Number: MFCD09879910 InChI Key: XERFFSPGBNKEDT-UHFFFAOYSA-N Synonym: 4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride-hydrogen chloride 1/1,5-thiazolecarbonylchloride, 4-methyl-2-4-pyridinyl-, hydrochloride 1:1 PubChem CID: 24229588 IUPAC Name: 4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride;hydrochloride SMILES: CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)Cl.Cl

PubChem CID 24229588
CAS 953408-88-3
Molecular Weight (g/mol) 275.147
MDL Number MFCD09879910
SMILES CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)Cl.Cl
Synonym 4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride-hydrogen chloride 1/1,5-thiazolecarbonylchloride, 4-methyl-2-4-pyridinyl-, hydrochloride 1:1
IUPAC Name 4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride;hydrochloride
InChI Key XERFFSPGBNKEDT-UHFFFAOYSA-N
Molecular Formula C10H8Cl2N2OS
8

(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
9

Sigma Aldrich Fine Chemicals Biosciences 1-Ethyl-3-methylimidazolium hydrogen sulfate 95% | Purity: 95% | Mol Wt: 208.24 | 412009-61-1 | MFCD06798195 | 1KG

1-Ethyl-3-methylimidazolium hydrogen sulfate 95% | Purity: 95% | Mol Wt: 208.24 | 412009-61-1 | MFCD06798195 | 1KG

ENCOMPASS
10

Sigma Aldrich Fine Chemicals Biosciences 1-Ethyl-3-methylimidazolium hydrogen sulfate 95% | Purity: 95% | Mol Wt: 208.24 | 412009-61-1 | MFCD06798195 | 100G

1-Ethyl-3-methylimidazolium hydrogen sulfate 95% | Purity: 95% | Mol Wt: 208.24 | 412009-61-1 | MFCD06798195 | 100G

ENCOMPASS
11

1,3-Dimethyl-1H-pyrazol-5-ylamine hydrochloride, 97%, Thermo Scientific™

CAS: 3524-32-1 Molecular Formula: C5H10ClN3 Molecular Weight (g/mol): 147.606 InChI Key: MOGGYYLZLBLICG-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-pyrazol-5-ylamine hydrochloride,2,5-dimethylpyrazol-3-amine hydrochloride,5-amino-1,3-dimethylpyrazole hydrochloride,1,3-dimethyl-1h-pyrazol-5-amine hydrochloride,1,3-dimethylpyrazole-5-ylamine, chloride,1h-pyrazol-5-amine, 1,3-dimethyl-, monohydrochloride,c5h9n3.clh,1h-pyrazol-5-amine, 1,3-dimethyl-, hydrochloride,1h-pyrazol-5-amine,1,3-dimethyl-,hydrochloride 1:1,1,3-dimethyl-1h-pyrazol-5-amine-hydrogen chloride 1/1 PubChem CID: 2725049 IUPAC Name: 2,5-dimethylpyrazol-3-amine;hydrochloride SMILES: CC1=NN(C(=C1)N)C.Cl

PubChem CID 2725049
CAS 3524-32-1
Molecular Weight (g/mol) 147.606
SMILES CC1=NN(C(=C1)N)C.Cl
Synonym 1,3-dimethyl-1h-pyrazol-5-ylamine hydrochloride,2,5-dimethylpyrazol-3-amine hydrochloride,5-amino-1,3-dimethylpyrazole hydrochloride,1,3-dimethyl-1h-pyrazol-5-amine hydrochloride,1,3-dimethylpyrazole-5-ylamine, chloride,1h-pyrazol-5-amine, 1,3-dimethyl-, monohydrochloride,c5h9n3.clh,1h-pyrazol-5-amine, 1,3-dimethyl-, hydrochloride,1h-pyrazol-5-amine,1,3-dimethyl-,hydrochloride 1:1,1,3-dimethyl-1h-pyrazol-5-amine-hydrogen chloride 1/1
IUPAC Name 2,5-dimethylpyrazol-3-amine;hydrochloride
InChI Key MOGGYYLZLBLICG-UHFFFAOYSA-N
Molecular Formula C5H10ClN3