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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.
Imidazoles (2,698)
Thiazoles (1,763)
Pyrazoles (1,345)
Triazoles (569)
Oxazoles (503)
Isoxazoles (234)
Oxadiazoles (229)
Thiadiazoles (68)
Dithiazoles (4)

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796 – 810 of 6,168 results
796

3,5-Bis(trifluoromethyl)pyrazole 98.0+%, TCI America™
SDP

CAS: 14704-41-7 Molecular Formula: C5H2F6N2 Molecular Weight (g/mol): 204.075 MDL Number: MFCD00153672 InChI Key: NGDDUAYSWPUSLX-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl-1h-pyrazole,3,5-bis trifluoromethyl pyrazole,1h-pyrazole,3,5-bis trifluoromethyl,1h-pyrazole, 3,5-bis trifluoromethyl,3,3-bis trifluoromethyl pyrazol,3,5-bis trifluoromethyl pyrazol,3,5-bis-trifluoromethyl-1h-pyrazole,bis trifluoromethyl pyrazole,3,5-di trifluoromethyl-1h-pyrazole PubChem CID: 518991 IUPAC Name: 3,5-bis(trifluoromethyl)-1H-pyrazole SMILES: C1=C(NN=C1C(F)(F)F)C(F)(F)F

PubChem CID 518991
CAS 14704-41-7
Molecular Weight (g/mol) 204.075
MDL Number MFCD00153672
SMILES C1=C(NN=C1C(F)(F)F)C(F)(F)F
Synonym 3,5-bis trifluoromethyl-1h-pyrazole,3,5-bis trifluoromethyl pyrazole,1h-pyrazole,3,5-bis trifluoromethyl,1h-pyrazole, 3,5-bis trifluoromethyl,3,3-bis trifluoromethyl pyrazol,3,5-bis trifluoromethyl pyrazol,3,5-bis-trifluoromethyl-1h-pyrazole,bis trifluoromethyl pyrazole,3,5-di trifluoromethyl-1h-pyrazole
IUPAC Name 3,5-bis(trifluoromethyl)-1H-pyrazole
InChI Key NGDDUAYSWPUSLX-UHFFFAOYSA-N
Molecular Formula C5H2F6N2
797

3-Ethyl-5-(2-hydroxyethyl)-4-methylthiazolium Bromide 98.0+%, TCI America™
SDP

CAS: 54016-70-5 Molecular Formula: C8H14BrNOS Molecular Weight (g/mol): 252.17 MDL Number: MFCD00040549 InChI Key: BDQRQMLWZJQQKS-UHFFFAOYSA-M Synonym: 3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide PubChem CID: 9964923 IUPAC Name: 2-(3-ethyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol;bromide SMILES: CC[N+]1=CSC(=C1C)CCO.[Br-]

PubChem CID 9964923
CAS 54016-70-5
Molecular Weight (g/mol) 252.17
MDL Number MFCD00040549
SMILES CC[N+]1=CSC(=C1C)CCO.[Br-]
Synonym 3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide
IUPAC Name 2-(3-ethyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol;bromide
InChI Key BDQRQMLWZJQQKS-UHFFFAOYSA-M
Molecular Formula C8H14BrNOS
798

4-Imidazolecarboxylic Acid 98.0+%, TCI America™
SDP

CAS: 1072-84-0 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.09 MDL Number: MFCD00082203 InChI Key: NKWCGTOZTHZDHB-UHFFFAOYSA-N Synonym: 1h-imidazole-4-carboxylic acid,4-imidazolecarboxylic acid,imidazole-4-carboxylic acid,3h-imidazole-4-carboxylic acid,4-carboxyimidazole,unii-ae82z8u4gj,imidazole-5-carboxylic acid,4-imidazole carboxylic acid,ae82z8u4gj,4 5-imidazolecarboxylic acid PubChem CID: 14080 IUPAC Name: 1H-imidazole-5-carboxylic acid SMILES: OC(=O)C1=CN=CN1

PubChem CID 14080
CAS 1072-84-0
Molecular Weight (g/mol) 112.09
MDL Number MFCD00082203
SMILES OC(=O)C1=CN=CN1
Synonym 1h-imidazole-4-carboxylic acid,4-imidazolecarboxylic acid,imidazole-4-carboxylic acid,3h-imidazole-4-carboxylic acid,4-carboxyimidazole,unii-ae82z8u4gj,imidazole-5-carboxylic acid,4-imidazole carboxylic acid,ae82z8u4gj,4 5-imidazolecarboxylic acid
IUPAC Name 1H-imidazole-5-carboxylic acid
InChI Key NKWCGTOZTHZDHB-UHFFFAOYSA-N
Molecular Formula C4H4N2O2
799

1-(3-Aminopropyl)imidazole 97.0+%, TCI America™
SDP

CAS: 5036-48-6 Molecular Formula: C6H11N3 Molecular Weight (g/mol): 125.18 MDL Number: MFCD00009819 InChI Key: KDHWOCLBMVSZPG-UHFFFAOYSA-N Synonym: 1-3-aminopropyl imidazole,n-3-aminopropyl imidazole,1h-imidazole-1-propanamine,n-3-aminopropyl-imidazole,3-1h-imidazol-1-yl propan-1-amine,3-imidazol-1-ylpropylamine,3-1h-imidazol-1-yl-1-propanamine,1-3-aminopropyl-imidazole,3-imidazol-1-yl propylamine,3-imidazolylpropylamine PubChem CID: 78736 IUPAC Name: 3-(1H-imidazol-1-yl)propan-1-amine SMILES: NCCCN1C=CN=C1

PubChem CID 78736
CAS 5036-48-6
Molecular Weight (g/mol) 125.18
MDL Number MFCD00009819
SMILES NCCCN1C=CN=C1
Synonym 1-3-aminopropyl imidazole,n-3-aminopropyl imidazole,1h-imidazole-1-propanamine,n-3-aminopropyl-imidazole,3-1h-imidazol-1-yl propan-1-amine,3-imidazol-1-ylpropylamine,3-1h-imidazol-1-yl-1-propanamine,1-3-aminopropyl-imidazole,3-imidazol-1-yl propylamine,3-imidazolylpropylamine
IUPAC Name 3-(1H-imidazol-1-yl)propan-1-amine
InChI Key KDHWOCLBMVSZPG-UHFFFAOYSA-N
Molecular Formula C6H11N3
800

3-Mercapto-1,2,4-triazole 98.0+%, TCI America™
SDP

CAS: 3179-31-5 Molecular Formula: C2H3N3S Molecular Weight (g/mol): 101.13 MDL Number: MFCD00005229 InChI Key: AFBBKYQYNPNMAT-UHFFFAOYSA-N Synonym: 1h-1,2,4-triazole-3-thiol,3-mercapto-1,2,4-triazole,1,2,4-triazole-3-thiol,mercaptotriazole,4h-1,2,4-triazole-3-thiol,s-triazole-3-thiol,3-mercapto-1h-1,2,4-triazole,1,2,4-triazole-5-thiol,1,3,4-triazine-2-thiol,1,3,4-triazole-2-thiol PubChem CID: 2723802 IUPAC Name: 2,3-dihydro-1H-1,2,4-triazole-3-thione SMILES: S=C1NNC=N1

PubChem CID 2723802
CAS 3179-31-5
Molecular Weight (g/mol) 101.13
MDL Number MFCD00005229
SMILES S=C1NNC=N1
Synonym 1h-1,2,4-triazole-3-thiol,3-mercapto-1,2,4-triazole,1,2,4-triazole-3-thiol,mercaptotriazole,4h-1,2,4-triazole-3-thiol,s-triazole-3-thiol,3-mercapto-1h-1,2,4-triazole,1,2,4-triazole-5-thiol,1,3,4-triazine-2-thiol,1,3,4-triazole-2-thiol
IUPAC Name 2,3-dihydro-1H-1,2,4-triazole-3-thione
InChI Key AFBBKYQYNPNMAT-UHFFFAOYSA-N
Molecular Formula C2H3N3S
801

5-Methyl-1H-benzotriazole 99.0+%, TCI America™
SDP

CAS: 136-85-6 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005702 InChI Key: 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 Name: 5-methyl-2H-1,2,3-benzotriazole SMILES: CC1=CC2=NNN=C2C=C1

PubChem CID 8705
CAS 136-85-6
Molecular Weight (g/mol) 133.15
ChEBI CHEBI:83455
MDL Number MFCD00005702
SMILES CC1=CC2=NNN=C2C=C1
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
IUPAC Name 5-methyl-2H-1,2,3-benzotriazole
InChI Key LRUDIIUSNGCQKF-UHFFFAOYSA-N
Molecular Formula C7H7N3
802

3-Methyl-5-(trifluoromethyl)pyrazole 98.0+%, TCI America™
SDP

CAS: 10010-93-2 Molecular Formula: C5H5F3N2 Molecular Weight (g/mol): 150.104 MDL Number: MFCD00156058 InChI Key: DLCHCAYDSKIFIN-UHFFFAOYSA-N Synonym: 5-methyl-3-trifluoromethyl-1h-pyrazole,3-methyl-5-trifluoromethyl-1h-pyrazole,3-methyl-5-trifluoromethyl pyrazole,1h-pyrazole, 3-methyl-5-trifluoromethyl,5-methyl-3-trifluoromethyl pyrazole,3-trifluoromethyl-5-methyl pyrazole,pyrazole, 3-methyl-5-trifluoromethyl,3-methyl-5-trifluoromethylpyrazole,3-trifluoromethyl-5-methylpyrazole,3-methyl-5-trifluoromethyl-2h-pyrazole PubChem CID: 139077 IUPAC Name: 5-methyl-3-(trifluoromethyl)-1H-pyrazole SMILES: CC1=CC(=NN1)C(F)(F)F

PubChem CID 139077
CAS 10010-93-2
Molecular Weight (g/mol) 150.104
MDL Number MFCD00156058
SMILES CC1=CC(=NN1)C(F)(F)F
Synonym 5-methyl-3-trifluoromethyl-1h-pyrazole,3-methyl-5-trifluoromethyl-1h-pyrazole,3-methyl-5-trifluoromethyl pyrazole,1h-pyrazole, 3-methyl-5-trifluoromethyl,5-methyl-3-trifluoromethyl pyrazole,3-trifluoromethyl-5-methyl pyrazole,pyrazole, 3-methyl-5-trifluoromethyl,3-methyl-5-trifluoromethylpyrazole,3-trifluoromethyl-5-methylpyrazole,3-methyl-5-trifluoromethyl-2h-pyrazole
IUPAC Name 5-methyl-3-(trifluoromethyl)-1H-pyrazole
InChI Key DLCHCAYDSKIFIN-UHFFFAOYSA-N
Molecular Formula C5H5F3N2
803

Oxaprozin 98.0+%, TCI America™
SDP

CAS: 21256-18-8 Molecular Formula: C18H15NO3 Molecular Weight (g/mol): 293.32 MDL Number: MFCD00215977 InChI Key: OFPXSFXSNFPTHF-UHFFFAOYSA-N Synonym: oxaprozin,daypro,alvo,3-4,5-diphenyl-1,3-oxazol-2-yl propanoic acid,oxaprozine,3-4,5-diphenyloxazol-2-yl propanoic acid,deflam,oxaprozina,oxaprozinum,voir PubChem CID: 4614 ChEBI: CHEBI:7822 IUPAC Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid SMILES: OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 4614
CAS 21256-18-8
Molecular Weight (g/mol) 293.32
ChEBI CHEBI:7822
MDL Number MFCD00215977
SMILES OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym oxaprozin,daypro,alvo,3-4,5-diphenyl-1,3-oxazol-2-yl propanoic acid,oxaprozine,3-4,5-diphenyloxazol-2-yl propanoic acid,deflam,oxaprozina,oxaprozinum,voir
IUPAC Name 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid
InChI Key OFPXSFXSNFPTHF-UHFFFAOYSA-N
Molecular Formula C18H15NO3
804

1-Decyl-3-methylimidazolium Chloride 96.0+%, TCI America™
SDP

CAS: 171058-18-7 Molecular Formula: C14H27ClN2 Molecular Weight (g/mol): 258.834 MDL Number: MFCD03427605 InChI Key: HTZVLLVRJHAJJF-UHFFFAOYSA-M PubChem CID: 2734225 ChEBI: CHEBI:61348 IUPAC Name: 1-decyl-3-methylimidazol-3-ium;chloride SMILES: CCCCCCCCCCN1C=C[N+](=C1)C.[Cl-]

PubChem CID 2734225
CAS 171058-18-7
Molecular Weight (g/mol) 258.834
ChEBI CHEBI:61348
MDL Number MFCD03427605
SMILES CCCCCCCCCCN1C=C[N+](=C1)C.[Cl-]
IUPAC Name 1-decyl-3-methylimidazol-3-ium;chloride
InChI Key HTZVLLVRJHAJJF-UHFFFAOYSA-M
Molecular Formula C14H27ClN2
805

trans-Urocanic Acid 98.0+%, TCI America™
SDP

CAS: 3465-72-3 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00005203,MFCD01593677 InChI Key: LOIYMIARKYCTBW-OWOJBTEDSA-N Synonym: 4-Imidazoleacrylic Acid PubChem CID: 736715 ChEBI: CHEBI:30817 IUPAC Name: (2E)-3-(1H-imidazol-5-yl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CN=CN1

PubChem CID 736715
CAS 3465-72-3
Molecular Weight (g/mol) 138.13
ChEBI CHEBI:30817
MDL Number MFCD00005203,MFCD01593677
SMILES OC(=O)\C=C\C1=CN=CN1
Synonym 4-Imidazoleacrylic Acid
IUPAC Name (2E)-3-(1H-imidazol-5-yl)prop-2-enoic acid
InChI Key LOIYMIARKYCTBW-OWOJBTEDSA-N
Molecular Formula C6H6N2O2
806

3-Amino-5-methylthio-1H-1,2,4-triazole 97.0+%, TCI America™
SDP

CAS: 45534-08-5 Molecular Formula: C3H6N4S Molecular Weight (g/mol): 130.17 MDL Number: MFCD00005232 InChI Key: XGWWZKBCQLBJNH-UHFFFAOYSA-N Synonym: 3-amino-5-methylthio-1h-1,2,4-triazole,1h-1,2,4-triazol-3-amine, 5-methylthio,5-methylthio-1h-1,2,4-triazol-3-amine,3-amino-5-methylthio-1,2,4-triazole,5-methylsulfanyl-4h-1,2,4-triazol-3-amine,3-methylthio-1h-1,2,4-triazol-5-amine,3-methylsulfanyl-1h-1,2,4-triazol-5-amine,5-methylsulfanyl-1h-1,2,4-triazol-3-amine,5-amino-3-methylthio-1h-1,2,4-triazole,5-methylthio-4h-1,2,4-triazol-3-amine PubChem CID: 78471 IUPAC Name: 3-(methylsulfanyl)-1H-1,2,4-triazol-5-amine SMILES: CSC1=NNC(N)=N1

PubChem CID 78471
CAS 45534-08-5
Molecular Weight (g/mol) 130.17
MDL Number MFCD00005232
SMILES CSC1=NNC(N)=N1
Synonym 3-amino-5-methylthio-1h-1,2,4-triazole,1h-1,2,4-triazol-3-amine, 5-methylthio,5-methylthio-1h-1,2,4-triazol-3-amine,3-amino-5-methylthio-1,2,4-triazole,5-methylsulfanyl-4h-1,2,4-triazol-3-amine,3-methylthio-1h-1,2,4-triazol-5-amine,3-methylsulfanyl-1h-1,2,4-triazol-5-amine,5-methylsulfanyl-1h-1,2,4-triazol-3-amine,5-amino-3-methylthio-1h-1,2,4-triazole,5-methylthio-4h-1,2,4-triazol-3-amine
IUPAC Name 3-(methylsulfanyl)-1H-1,2,4-triazol-5-amine
InChI Key XGWWZKBCQLBJNH-UHFFFAOYSA-N
Molecular Formula C3H6N4S
807

5-Methyl-1,3,4-thiadiazole-2-thiol 98.0+%, TCI America™
SDP

CAS: 29490-19-5 Molecular Formula: C3H4N2S2 Molecular Weight (g/mol): 132.20 MDL Number: MFCD00038349 InChI Key: FPVUWZFFEGYCGB-UHFFFAOYSA-N Synonym: 2-mercapto-5-methyl-1,3,4-thiadiazole,5-methyl-1,3,4-thiadiazole-2-thiol,1,3,4-thiadiazole-2 3h-thione, 5-methyl,5-methyl-1,3,4-thiadiazole-2 3h-thione,5-methyl-1,3,4-thiadiazol-2-thiol,2-methyl-5-mercapto-1,3,4-thiadiazole,d2-1,3,4-thiadiazoline-5-thione, 2-methyl,cefazolin impurity e,pubchem9932,acmc-1cbwn PubChem CID: 1810203 IUPAC Name: 5-methyl-2,3-dihydro-1,3,4-thiadiazole-2-thione SMILES: CC1=NNC(=S)S1

PubChem CID 1810203
CAS 29490-19-5
Molecular Weight (g/mol) 132.20
MDL Number MFCD00038349
SMILES CC1=NNC(=S)S1
Synonym 2-mercapto-5-methyl-1,3,4-thiadiazole,5-methyl-1,3,4-thiadiazole-2-thiol,1,3,4-thiadiazole-2 3h-thione, 5-methyl,5-methyl-1,3,4-thiadiazole-2 3h-thione,5-methyl-1,3,4-thiadiazol-2-thiol,2-methyl-5-mercapto-1,3,4-thiadiazole,d2-1,3,4-thiadiazoline-5-thione, 2-methyl,cefazolin impurity e,pubchem9932,acmc-1cbwn
IUPAC Name 5-methyl-2,3-dihydro-1,3,4-thiadiazole-2-thione
InChI Key FPVUWZFFEGYCGB-UHFFFAOYSA-N
Molecular Formula C3H4N2S2
808

1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol 98.0+%, TCI America™
SDP

CAS: 24155-42-8 Molecular Formula: C11H10Cl2N2O Molecular Weight (g/mol): 257.114 MDL Number: MFCD00044708 InChI Key: UKVLTPAGJIYSGN-UHFFFAOYSA-N Synonym: alpha-2,4-dichlorophenyl-1h-imidazole-1-ethanol,1-2,4-dichlorophenyl-2-1h-imidazol-1-yl ethanol,1-2,4-dichlorophenyl-2-1h-imidazol-1-yl ethan-1-ol,1-2,4-dichlorophenyl-2-1-imidazolyl ethanol,chembl1327,1-2,4-dichlorophenyl-2-imidazol-1-ylethanol,1h-imidazole-1-ethanol, alpha-2,4-dichlorophenyl,1-2,4-dichloro-phenyl-2-imidazol-1-yl-ethanol,benzyl alcohol, 2,4-dichloro-alpha-1-imidazolylmethyl,n-beta-2,4-dichlorophenyl-beta-hydroxyethyl imidazole PubChem CID: 32238 IUPAC Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanol SMILES: C1=CC(=C(C=C1Cl)Cl)C(CN2C=CN=C2)O

PubChem CID 32238
CAS 24155-42-8
Molecular Weight (g/mol) 257.114
MDL Number MFCD00044708
SMILES C1=CC(=C(C=C1Cl)Cl)C(CN2C=CN=C2)O
Synonym alpha-2,4-dichlorophenyl-1h-imidazole-1-ethanol,1-2,4-dichlorophenyl-2-1h-imidazol-1-yl ethanol,1-2,4-dichlorophenyl-2-1h-imidazol-1-yl ethan-1-ol,1-2,4-dichlorophenyl-2-1-imidazolyl ethanol,chembl1327,1-2,4-dichlorophenyl-2-imidazol-1-ylethanol,1h-imidazole-1-ethanol, alpha-2,4-dichlorophenyl,1-2,4-dichloro-phenyl-2-imidazol-1-yl-ethanol,benzyl alcohol, 2,4-dichloro-alpha-1-imidazolylmethyl,n-beta-2,4-dichlorophenyl-beta-hydroxyethyl imidazole
IUPAC Name 1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanol
InChI Key UKVLTPAGJIYSGN-UHFFFAOYSA-N
Molecular Formula C11H10Cl2N2O
809

2,5-Di(1-naphthyl)-1,3,4-oxadiazole 98.0+%, TCI America™
SDP

CAS: 905-62-4 Molecular Formula: C22H14N2O Molecular Weight (g/mol): 322.37 MDL Number: MFCD00045582 InChI Key: MUNFOTHAFHGRIM-UHFFFAOYSA-N Synonym: 2,5-di 1-naphthyl-1,3,4-oxadiazole,2,5-bis 1-naphthyl-1,3,4-oxadiazole,2,5-di naphthalen-1-yl-1,3,4-oxadiazole,bis naphthalen-1-yl-1,3,4-oxadiazole,2,5-di-naphthalen-1-yl-1,3,4 oxadiazole,acmc-209r6s,2,5-dinaphthyl-1,3,4-oxadiazole,2,5-di 1-naphtyl-1,3,4-oxadiazole,2,5-bis 1-naphtyl-1,3,4-oxadiazole,2,5-bis-4-naphthyl-1,3,4-oxadiazole PubChem CID: 70182 IUPAC Name: bis(naphthalen-1-yl)-1,3,4-oxadiazole SMILES: O1C(=NN=C1C1=C2C=CC=CC2=CC=C1)C1=C2C=CC=CC2=CC=C1

PubChem CID 70182
CAS 905-62-4
Molecular Weight (g/mol) 322.37
MDL Number MFCD00045582
SMILES O1C(=NN=C1C1=C2C=CC=CC2=CC=C1)C1=C2C=CC=CC2=CC=C1
Synonym 2,5-di 1-naphthyl-1,3,4-oxadiazole,2,5-bis 1-naphthyl-1,3,4-oxadiazole,2,5-di naphthalen-1-yl-1,3,4-oxadiazole,bis naphthalen-1-yl-1,3,4-oxadiazole,2,5-di-naphthalen-1-yl-1,3,4 oxadiazole,acmc-209r6s,2,5-dinaphthyl-1,3,4-oxadiazole,2,5-di 1-naphtyl-1,3,4-oxadiazole,2,5-bis 1-naphtyl-1,3,4-oxadiazole,2,5-bis-4-naphthyl-1,3,4-oxadiazole
IUPAC Name bis(naphthalen-1-yl)-1,3,4-oxadiazole
InChI Key MUNFOTHAFHGRIM-UHFFFAOYSA-N
Molecular Formula C22H14N2O
810

1-Hexyl-3-methylimidazolium Chloride 98.0+%, TCI America™
SDP

CAS: 171058-17-6 Molecular Formula: C10H19N2 Molecular Weight (g/mol): 167.28 MDL Number: MFCD03093289 InChI Key: RVEJOWGVUQQIIZ-UHFFFAOYSA-N Synonym: 1-hexyl-3-methylimidazolium chloride,hmimcl,1-hexyl-3-methyl-1h-imidazol-3-ium chloride,1-hexyl-3-methylimidazol-3-ium chloride,hmim cl,acmc-209e2c,dsstox_cid_27924,dsstox_rid_82677,dsstox_gsid_47948,ksc491c7f PubChem CID: 2734163 ChEBI: CHEBI:61340 IUPAC Name: 3-hexyl-1-methyl-1H-imidazol-3-ium SMILES: CCCCCC[N+]1=CN(C)C=C1

PubChem CID 2734163
CAS 171058-17-6
Molecular Weight (g/mol) 167.28
ChEBI CHEBI:61340
MDL Number MFCD03093289
SMILES CCCCCC[N+]1=CN(C)C=C1
Synonym 1-hexyl-3-methylimidazolium chloride,hmimcl,1-hexyl-3-methyl-1h-imidazol-3-ium chloride,1-hexyl-3-methylimidazol-3-ium chloride,hmim cl,acmc-209e2c,dsstox_cid_27924,dsstox_rid_82677,dsstox_gsid_47948,ksc491c7f
IUPAC Name 3-hexyl-1-methyl-1H-imidazol-3-ium
InChI Key RVEJOWGVUQQIIZ-UHFFFAOYSA-N
Molecular Formula C10H19N2