accessibility menu, dialog, popup

UserName

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 (1,533)
Thiazoles (615)
Pyrazoles (427)
Isoxazoles (198)
Triazoles (163)
Oxazoles (105)
Thiadiazoles (66)
Oxadiazoles (54)
Dithiazoles (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

special offers

  • (25)

brands

  • (4)
  • (1)
  • (9)
  • (900)
  • (4)
  • (399)
  • (1,160)
  • (681)
  • (4)
  • (1)

special programs

  • (7)
  • (900)
  • (2)

Quantity

  • (2)
  • (1)
  • (750)
  • (1)
  • (30)
  • (137)
  • (218)
Show all

Molecular Weight (g/mol)

  • (1)
  • (6)
  • (4)
  • (3)
  • (2)
  • (4)
  • (4)
Show all

Percent Purity

  • (1)
  • (10)
  • (2)
  • (3)
  • (1)
  • (21)
  • (4)
Show all

Physical Form

  • (3)
  • (3)
  • (2)
  • (3)
  • (1)
  • (116)
  • (3)
Show all

Grade

  • (2)
  • (2)
  • (2)
  • (900)
  • (34)

Boiling Point

  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (1)
  • (3)
Show all
151 – 165 of 1,330 results
151

2-chlorothiazole-4-carboxylic acid, 97%

CAS: 5198-87-8 Molecular Formula: C4H2ClNO2S Molecular Weight (g/mol): 163.58 InChI Key: UVYJJJQMZPCYKY-UHFFFAOYSA-N Synonym: 2-chlorothiazole-4-carboxylic acid,2-chloro-4-thiazolecarboxylic acid,2-chloro-thiazole-4-carboxylic acid,4-carboxy-2-chloro-1,3-thiazole,4-thiazolecarboxylic acid, 2-chloro,2chloro-4-thiazolecarboxylic acid PubChem CID: 21803026 IUPAC Name: 2-chloro-1,3-thiazole-4-carboxylic acid SMILES: C1=C(N=C(S1)Cl)C(=O)O

PubChem CID 21803026
CAS 5198-87-8
Molecular Weight (g/mol) 163.58
SMILES C1=C(N=C(S1)Cl)C(=O)O
Synonym 2-chlorothiazole-4-carboxylic acid,2-chloro-4-thiazolecarboxylic acid,2-chloro-thiazole-4-carboxylic acid,4-carboxy-2-chloro-1,3-thiazole,4-thiazolecarboxylic acid, 2-chloro,2chloro-4-thiazolecarboxylic acid
IUPAC Name 2-chloro-1,3-thiazole-4-carboxylic acid
InChI Key UVYJJJQMZPCYKY-UHFFFAOYSA-N
Molecular Formula C4H2ClNO2S
152

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

CAS: 103694-26-4 Molecular Formula: C5H8N2S Molecular Weight (g/mol): 128.193 MDL Number: MFCD06212804 InChI Key: ZCKAEFOHSOQKHN-UHFFFAOYSA-N Synonym: 2-methylthiazol-4-yl methanamine,2-methyl-1,3-thiazole-4-methylamine,2-methyl-1,3-thiazol-4-yl methanamine,2-methyl-1,3-thiazol-4-yl methylamine,c-2-methyl-thiazol-4-yl-methylamine,4-thiazolemethanamine, 2-methyl,4-thiazolemethanamine,2-methyl,4-aminomethyl-2-methyl-1,3-thiazole,1-2-methyl-1,3-thiazol-4-yl methanamine,2-methylthiazol-4-yl methylamine PubChem CID: 18467479 IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methanamine SMILES: CC1=NC(=CS1)CN

PubChem CID 18467479
CAS 103694-26-4
Molecular Weight (g/mol) 128.193
MDL Number MFCD06212804
SMILES CC1=NC(=CS1)CN
Synonym 2-methylthiazol-4-yl methanamine,2-methyl-1,3-thiazole-4-methylamine,2-methyl-1,3-thiazol-4-yl methanamine,2-methyl-1,3-thiazol-4-yl methylamine,c-2-methyl-thiazol-4-yl-methylamine,4-thiazolemethanamine, 2-methyl,4-thiazolemethanamine,2-methyl,4-aminomethyl-2-methyl-1,3-thiazole,1-2-methyl-1,3-thiazol-4-yl methanamine,2-methylthiazol-4-yl methylamine
IUPAC Name (2-methyl-1,3-thiazol-4-yl)methanamine
InChI Key ZCKAEFOHSOQKHN-UHFFFAOYSA-N
Molecular Formula C5H8N2S
153

4-Methyl-1,2,3-thiadiazole-5-carbonyl chloride, Thermo Scientific™

CAS: 59944-65-9 Molecular Formula: C4H3ClN2OS Molecular Weight (g/mol): 162.59 MDL Number: MFCD00173831 InChI Key: SDNDOCTUXWLDIX-UHFFFAOYSA-N Synonym: 4-methyl-1,2,3-thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carbonylchloride,1,2,3-thiadiazole-5-carbonylchloride, 4-methyl,4-methyl-1,2,3 thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carboxylic acid chloride,4-methyl-5-thiadiazolecarbonyl chloride,5-chlorocarbonyl-4-methyl-1,2,3-thiadiazole,1,2,3-thiadiazole-5-carbonyl chloride, 4-methyl-9ci PubChem CID: 2736982 SMILES: CC1=C(SN=N1)C(Cl)=O

PubChem CID 2736982
CAS 59944-65-9
Molecular Weight (g/mol) 162.59
MDL Number MFCD00173831
SMILES CC1=C(SN=N1)C(Cl)=O
Synonym 4-methyl-1,2,3-thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carbonylchloride,1,2,3-thiadiazole-5-carbonylchloride, 4-methyl,4-methyl-1,2,3 thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carboxylic acid chloride,4-methyl-5-thiadiazolecarbonyl chloride,5-chlorocarbonyl-4-methyl-1,2,3-thiadiazole,1,2,3-thiadiazole-5-carbonyl chloride, 4-methyl-9ci
InChI Key SDNDOCTUXWLDIX-UHFFFAOYSA-N
Molecular Formula C4H3ClN2OS
154

4-(Chloromethyl)-2-methyl-1,3-thiazole hydrochloride , Tech., Thermo Scientific™

CAS: 77470-53-2 Molecular Formula: C5H7Cl2NS Molecular Weight (g/mol): 184.08 MDL Number: MFCD00067725 InChI Key: YGKDISJLDVGNOR-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl PubChem CID: 2734203 IUPAC Name: 4-(chloromethyl)-2-methyl-1,3-thiazole;hydrochloride SMILES: Cl.CC1=NC(CCl)=CS1

PubChem CID 2734203
CAS 77470-53-2
Molecular Weight (g/mol) 184.08
MDL Number MFCD00067725
SMILES Cl.CC1=NC(CCl)=CS1
Synonym 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl
IUPAC Name 4-(chloromethyl)-2-methyl-1,3-thiazole;hydrochloride
InChI Key YGKDISJLDVGNOR-UHFFFAOYSA-N
Molecular Formula C5H7Cl2NS
155

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

CAS: 623564-18-1 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 623564-18-1
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
156

Ethyl 2-morpholino-1,3-thiazole-4-carboxylate, 97%, Thermo Scientific™

CAS: 126533-95-7 Molecular Formula: C10H14N2O3S Molecular Weight (g/mol): 242.293 MDL Number: MFCD09702412 InChI Key: OINWWRRVBHJAKO-UHFFFAOYSA-N Synonym: ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,ethyl 2-4-morpholinyl thiazole-4-carboxylate,ethyl 2-morpholino-1,3-thiazole-4-carboxylate,ethyl 2-morpholinothiazole-4-carboxylate,4-thiazolecarboxylicacid, 2-4-morpholinyl-, ethyl ester,acmc-1c0vg,4-4-ethoxycarbonyl-1,3-thiazol-2-yl morpholine,4-thiazolecarboxylicacid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-yl-thiazole-4-carboxylic acid ethyl ester PubChem CID: 15053544 IUPAC Name: ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate SMILES: CCOC(=O)C1=CSC(=N1)N2CCOCC2

PubChem CID 15053544
CAS 126533-95-7
Molecular Weight (g/mol) 242.293
MDL Number MFCD09702412
SMILES CCOC(=O)C1=CSC(=N1)N2CCOCC2
Synonym ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,ethyl 2-4-morpholinyl thiazole-4-carboxylate,ethyl 2-morpholino-1,3-thiazole-4-carboxylate,ethyl 2-morpholinothiazole-4-carboxylate,4-thiazolecarboxylicacid, 2-4-morpholinyl-, ethyl ester,acmc-1c0vg,4-4-ethoxycarbonyl-1,3-thiazol-2-yl morpholine,4-thiazolecarboxylicacid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-yl-thiazole-4-carboxylic acid ethyl ester
IUPAC Name ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate
InChI Key OINWWRRVBHJAKO-UHFFFAOYSA-N
Molecular Formula C10H14N2O3S
157

4-(2-Methyl-1H-imidazol-1-yl)aniline, 97%, Thermo Scientific™

CAS: 74852-81-6 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 MDL Number: MFCD06797788 InChI Key: IEZCMVRWKNEHJB-UHFFFAOYSA-N Synonym: 4-2-methylimidazol-1-yl phenylamine,4-2-methyl-1h-imidazol-1-yl aniline,4-2-methyl-imidazol-1-yl-phenylamine,4-2-methyl-1h-imidazol-1-yl benzenamine,4-2-methylimidazol-1-yl aniline,4-2-methyl-1h-imidazol-1-yl phenylamine,benzenamine, 4-2-methyl-1h-imidazol-1-yl,4-2-methylimidazolyl phenylamine,pubchem19934,1-4-aminophenyl-2-methylimidazole PubChem CID: 3157478 IUPAC Name: 4-(2-methylimidazol-1-yl)aniline SMILES: CC1=NC=CN1C2=CC=C(C=C2)N

PubChem CID 3157478
CAS 74852-81-6
Molecular Weight (g/mol) 173.219
MDL Number MFCD06797788
SMILES CC1=NC=CN1C2=CC=C(C=C2)N
Synonym 4-2-methylimidazol-1-yl phenylamine,4-2-methyl-1h-imidazol-1-yl aniline,4-2-methyl-imidazol-1-yl-phenylamine,4-2-methyl-1h-imidazol-1-yl benzenamine,4-2-methylimidazol-1-yl aniline,4-2-methyl-1h-imidazol-1-yl phenylamine,benzenamine, 4-2-methyl-1h-imidazol-1-yl,4-2-methylimidazolyl phenylamine,pubchem19934,1-4-aminophenyl-2-methylimidazole
IUPAC Name 4-(2-methylimidazol-1-yl)aniline
InChI Key IEZCMVRWKNEHJB-UHFFFAOYSA-N
Molecular Formula C10H11N3
158

4-(1H-1,2,4-triazol-1-ylmethyl)benzoic acid, ≥97%, Thermo Scientific™

CAS: 160388-54-5 Molecular Formula: C10H9N3O2 Molecular Weight (g/mol): 203.201 MDL Number: MFCD07187900 InChI Key: DJXUEFGFCMIONN-UHFFFAOYSA-N PubChem CID: 3159714 IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)benzoic acid SMILES: C1=CC(=CC=C1CN2C=NC=N2)C(=O)O

PubChem CID 3159714
CAS 160388-54-5
Molecular Weight (g/mol) 203.201
MDL Number MFCD07187900
SMILES C1=CC(=CC=C1CN2C=NC=N2)C(=O)O
IUPAC Name 4-(1,2,4-triazol-1-ylmethyl)benzoic acid
InChI Key DJXUEFGFCMIONN-UHFFFAOYSA-N
Molecular Formula C10H9N3O2
160

ethyle2-mercapto-1H-imidazole-4-carboxylate, 97%, Thermo Scientific™

CAS: 64038-64-8 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00068042 InChI Key: PONOGPICUOALRU-UHFFFAOYSA-N Synonym: ethyl 2-mercapto-1h-imidazole-4-carboxylate,4-ethoxycarbonylimidazole-2-thiol,usaf el-63,imidazole-2-thiol, 5-ethoxycarbonyl,2-mercapto-5-carbethoxyimidazole,imidazole, 2-mercapto-5-carbethoxy,ethyl 2-sulfanyl-1h-imidazole-4-carboxylate,2-mercapto-1h-imidazole-4-carboxylic acid ethyl ester,ethyl 2-mercaptoimidazole-4-carboxylate,maybridge1_005066 PubChem CID: 2736338 IUPAC Name: ethyl 2-sulfanylidene-1,3-dihydroimidazole-4-carboxylate SMILES: CCOC(=O)C1=CNC(=S)N1

PubChem CID 2736338
CAS 64038-64-8
Molecular Weight (g/mol) 172.202
MDL Number MFCD00068042
SMILES CCOC(=O)C1=CNC(=S)N1
Synonym ethyl 2-mercapto-1h-imidazole-4-carboxylate,4-ethoxycarbonylimidazole-2-thiol,usaf el-63,imidazole-2-thiol, 5-ethoxycarbonyl,2-mercapto-5-carbethoxyimidazole,imidazole, 2-mercapto-5-carbethoxy,ethyl 2-sulfanyl-1h-imidazole-4-carboxylate,2-mercapto-1h-imidazole-4-carboxylic acid ethyl ester,ethyl 2-mercaptoimidazole-4-carboxylate,maybridge1_005066
IUPAC Name ethyl 2-sulfanylidene-1,3-dihydroimidazole-4-carboxylate
InChI Key PONOGPICUOALRU-UHFFFAOYSA-N
Molecular Formula C6H8N2O2S
161

(2-Methyl-1,3-thiazol-4-yl)methanol, 97%, Thermo Scientific™

CAS: 76632-23-0 Molecular Formula: C5H7NOS Molecular Weight (g/mol): 129.177 InChI Key: KRCIFTBSQKDYMH-UHFFFAOYSA-N Synonym: 2-methyl-1,3-thiazol-4-yl methanol,2-methylthiazol-4-yl methanol,4-hydroxymethyl-2-methylthiazole,4-thiazolemethanol, 2-methyl,2-methyl-thiazol-4-yl-methanol,2-methyl-4-thiazolemethanol,4-thiazolemethanol,2-methyl,2-methyl-4-thiazolyl methanol,4-hydroxymethyl-2-methyl thiazole PubChem CID: 10582809 IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methanol SMILES: CC1=NC(=CS1)CO

PubChem CID 10582809
CAS 76632-23-0
Molecular Weight (g/mol) 129.177
SMILES CC1=NC(=CS1)CO
Synonym 2-methyl-1,3-thiazol-4-yl methanol,2-methylthiazol-4-yl methanol,4-hydroxymethyl-2-methylthiazole,4-thiazolemethanol, 2-methyl,2-methyl-thiazol-4-yl-methanol,2-methyl-4-thiazolemethanol,4-thiazolemethanol,2-methyl,2-methyl-4-thiazolyl methanol,4-hydroxymethyl-2-methyl thiazole
IUPAC Name (2-methyl-1,3-thiazol-4-yl)methanol
InChI Key KRCIFTBSQKDYMH-UHFFFAOYSA-N
Molecular Formula C5H7NOS
162

2-(4-Methyl-1,3-thiazol-2-yl)acetonitrile, 97%, Thermo Scientific™

CAS: 19785-39-8 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.19 MDL Number: MFCD03011392 InChI Key: XSRRCOBFMZWKJR-UHFFFAOYSA-N Synonym: 2-4-methyl-1,3-thiazol-2-yl acetonitrile,2-4-methylthiazol-2-yl acetonitrile,4-methyl-1,3-thiazol-2-yl acetonitrile,4-methyl-1,3-thiazole-2-yl acetonitrile,2-thiazoleacetonitrile,4-methyl,2-4-methyl-1,3-thiazol-2-yl ethanenitrile,2-thiazoleacetonitrile, 4-methyl,4-methyl-2-thiazoleacetonitrile,4-methylthiazole-2-acetonitrile,4-methylthiazol-2-yl-acetonitrile PubChem CID: 737184 IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)acetonitrile SMILES: CC1=CSC(CC#N)=N1

PubChem CID 737184
CAS 19785-39-8
Molecular Weight (g/mol) 138.19
MDL Number MFCD03011392
SMILES CC1=CSC(CC#N)=N1
Synonym 2-4-methyl-1,3-thiazol-2-yl acetonitrile,2-4-methylthiazol-2-yl acetonitrile,4-methyl-1,3-thiazol-2-yl acetonitrile,4-methyl-1,3-thiazole-2-yl acetonitrile,2-thiazoleacetonitrile,4-methyl,2-4-methyl-1,3-thiazol-2-yl ethanenitrile,2-thiazoleacetonitrile, 4-methyl,4-methyl-2-thiazoleacetonitrile,4-methylthiazole-2-acetonitrile,4-methylthiazol-2-yl-acetonitrile
IUPAC Name 2-(4-methyl-1,3-thiazol-2-yl)acetonitrile
InChI Key XSRRCOBFMZWKJR-UHFFFAOYSA-N
Molecular Formula C6H6N2S
163

3-(Chloromethyl)-1,2,4-oxadiazole, Technical Grade, Thermo Scientific™

CAS: 51791-12-9 Molecular Formula: C3H3ClN2O Molecular Weight (g/mol): 118.52 MDL Number: MFCD00052097 InChI Key: YSNKGJCEHOJIDK-UHFFFAOYSA-N PubChem CID: 2735765 IUPAC Name: 3-(chloromethyl)-1,2,4-oxadiazole SMILES: ClCC1=NOC=N1

PubChem CID 2735765
CAS 51791-12-9
Molecular Weight (g/mol) 118.52
MDL Number MFCD00052097
SMILES ClCC1=NOC=N1
IUPAC Name 3-(chloromethyl)-1,2,4-oxadiazole
InChI Key YSNKGJCEHOJIDK-UHFFFAOYSA-N
Molecular Formula C3H3ClN2O
164

3,5-Dimethyl-1H-pyrazole-4-sulfonyl chloride, 97%

CAS: 80466-78-0 Molecular Formula: C5H7ClN2O2S Molecular Weight (g/mol): 194.63 MDL Number: MFCD04969910 InChI Key: NBGSZCQLPLYKJH-UHFFFAOYSA-N Synonym: 1h-pyrazole-4-sulfonylchloride, 3,5-dimethyl,3,5-dimethylpyrazol-4-yl chlorosulfone,1h-pyrazole-4-sulfonyl chloride, 3,5-dimethyl,pyrazole, 4-chlorosulfonyl-3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-sulfonylchloride,# PubChem CID: 594587 IUPAC Name: 3,5-dimethyl-1H-pyrazole-4-sulfonyl chloride SMILES: CC1=C(C(C)=NN1)S(Cl)(=O)=O

PubChem CID 594587
CAS 80466-78-0
Molecular Weight (g/mol) 194.63
MDL Number MFCD04969910
SMILES CC1=C(C(C)=NN1)S(Cl)(=O)=O
Synonym 1h-pyrazole-4-sulfonylchloride, 3,5-dimethyl,3,5-dimethylpyrazol-4-yl chlorosulfone,1h-pyrazole-4-sulfonyl chloride, 3,5-dimethyl,pyrazole, 4-chlorosulfonyl-3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-sulfonylchloride,#
IUPAC Name 3,5-dimethyl-1H-pyrazole-4-sulfonyl chloride
InChI Key NBGSZCQLPLYKJH-UHFFFAOYSA-N
Molecular Formula C5H7ClN2O2S
165

1-Benzyl-2-(methylsulfanyl)-1H-imidazole-5-carbonylchloride hydrochloride, ≥97%, Thermo Scientific™

CAS: 568577-86-6 Molecular Formula: C12H12Cl2N2OS Molecular Weight (g/mol): 303.201 MDL Number: MFCD04974045 InChI Key: AUZZRVMDIAHPNZ-UHFFFAOYSA-N Synonym: 1-benzyl-2-methylsulfanyl-1h-imidazole-5-carbonyl chloride hydrochloride,3-benzyl-2-methylsulfanyl imidazole-4-carbonyl chloride hydrochloride,3-benzyl-2-methylsulfanylimidazole-4-carbonyl chloride hydrochloride,1-benzyl-2-methylthio-1h-imidazole-5-carbonyl chloride hydrochloride PubChem CID: 2795486 IUPAC Name: 3-benzyl-2-methylsulfanylimidazole-4-carbonyl chloride;hydrochloride SMILES: CSC1=NC=C(N1CC2=CC=CC=C2)C(=O)Cl.Cl

PubChem CID 2795486
CAS 568577-86-6
Molecular Weight (g/mol) 303.201
MDL Number MFCD04974045
SMILES CSC1=NC=C(N1CC2=CC=CC=C2)C(=O)Cl.Cl
Synonym 1-benzyl-2-methylsulfanyl-1h-imidazole-5-carbonyl chloride hydrochloride,3-benzyl-2-methylsulfanyl imidazole-4-carbonyl chloride hydrochloride,3-benzyl-2-methylsulfanylimidazole-4-carbonyl chloride hydrochloride,1-benzyl-2-methylthio-1h-imidazole-5-carbonyl chloride hydrochloride
IUPAC Name 3-benzyl-2-methylsulfanylimidazole-4-carbonyl chloride;hydrochloride
InChI Key AUZZRVMDIAHPNZ-UHFFFAOYSA-N
Molecular Formula C12H12Cl2N2OS