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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 (7,174)
Imidazoles (5,826)
Pyrazoles (2,022)
Oxazoles (1,558)
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Oxadiazoles (456)
Isoxazoles (262)
Thiadiazoles (88)
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706 – 720 of 16,832 results
706

1-Nitropyrazole 97.0+%, TCI America™

CAS: 7119-95-1 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.076 MDL Number: MFCD00015894 InChI Key: TYNVOQYGXDUHRX-UHFFFAOYSA-N PubChem CID: 146002 IUPAC Name: 1-nitropyrazole SMILES: C1=CN(N=C1)[N+](=O)[O-]

PubChem CID 146002
CAS 7119-95-1
Molecular Weight (g/mol) 113.076
MDL Number MFCD00015894
SMILES C1=CN(N=C1)[N+](=O)[O-]
IUPAC Name 1-nitropyrazole
InChI Key TYNVOQYGXDUHRX-UHFFFAOYSA-N
Molecular Formula C3H3N3O2
707

2-(1H-Pyrazol-3-yl)pyridine 98.0+%, TCI America™

CAS: 75415-03-1 Molecular Formula: C8H7N3 Molecular Weight (g/mol): 145.17 MDL Number: MFCD00115151 InChI Key: HKEWOTUTAYJWQJ-UHFFFAOYSA-N Synonym: 2-1h-pyrazol-3-yl pyridine,2-1h-pyrazol-5-yl pyridine,2-pyrazol-3-yl-pyridine,2-1h-pyrazol-3-yl-pyridine,2-3-pyrazolyl pyridine,pyridine, 2-1h-pyrazol-3-yl,3-2-pyridyl pyrazole,2-2h-pyrazol-3-yl pyridine,2-3e-pyrazol-3-ylidene-1h-pyridine,pyrazolylpyridine PubChem CID: 2797657 IUPAC Name: 2-(1H-pyrazol-5-yl)pyridine SMILES: N1N=CC=C1C1=CC=CC=N1

PubChem CID 2797657
CAS 75415-03-1
Molecular Weight (g/mol) 145.17
MDL Number MFCD00115151
SMILES N1N=CC=C1C1=CC=CC=N1
Synonym 2-1h-pyrazol-3-yl pyridine,2-1h-pyrazol-5-yl pyridine,2-pyrazol-3-yl-pyridine,2-1h-pyrazol-3-yl-pyridine,2-3-pyrazolyl pyridine,pyridine, 2-1h-pyrazol-3-yl,3-2-pyridyl pyrazole,2-2h-pyrazol-3-yl pyridine,2-3e-pyrazol-3-ylidene-1h-pyridine,pyrazolylpyridine
IUPAC Name 2-(1H-pyrazol-5-yl)pyridine
InChI Key HKEWOTUTAYJWQJ-UHFFFAOYSA-N
Molecular Formula C8H7N3
708

1-Phenyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-benzimidazole 98.0+%, TCI America™

CAS: 952514-86-2 Molecular Formula: C25H25BN2O2 Molecular Weight (g/mol): 396.297 MDL Number: MFCD16038225 InChI Key: IFFQSTWSRPRHBQ-UHFFFAOYSA-N Synonym: 3-(1-Phenyl-1H-benzimidazole-2-yl)phenylboronic Acid Pinacol Ester PubChem CID: 58184542 IUPAC Name: 1-phenyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzimidazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=NC4=CC=CC=C4N3C5=CC=CC=C5

PubChem CID 58184542
CAS 952514-86-2
Molecular Weight (g/mol) 396.297
MDL Number MFCD16038225
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=NC4=CC=CC=C4N3C5=CC=CC=C5
Synonym 3-(1-Phenyl-1H-benzimidazole-2-yl)phenylboronic Acid Pinacol Ester
IUPAC Name 1-phenyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzimidazole
InChI Key IFFQSTWSRPRHBQ-UHFFFAOYSA-N
Molecular Formula C25H25BN2O2
709

3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carbonyl Chloride 98.0+%, TCI America™

CAS: 4462-55-9 Molecular Formula: C11H6Cl3NO2 Molecular Weight (g/mol): 290.524 MDL Number: MFCD00052556 InChI Key: IZQGELJKDARDMZ-UHFFFAOYSA-N Synonym: 3-2,6-dichlorophenyl-5-methylisoxazole-4-carbonyl chloride,dcimc chloride,3-2,6-dichlorophenyl-5-methyl-1,2-oxazole-4-carbonyl chloride,3-2,6-dichlorophenyl-5-methylisoxazole-4-carbonylchloride,4-isoxazolecarbonyl chloride, 3-2,6-dichlorophenyl-5-methyl,3-2,6-dichlorophenyl-5-methylisoxazole-4-carboxylic acid chloride,3-2,6-dichlorophenyl-5-methyl isoxazole-4-carbonyl chloride,pubchem8683,dsstox_cid_31536,dsstox_rid_97421 PubChem CID: 78212 IUPAC Name: 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl chloride SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)Cl

PubChem CID 78212
CAS 4462-55-9
Molecular Weight (g/mol) 290.524
MDL Number MFCD00052556
SMILES CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)Cl
Synonym 3-2,6-dichlorophenyl-5-methylisoxazole-4-carbonyl chloride,dcimc chloride,3-2,6-dichlorophenyl-5-methyl-1,2-oxazole-4-carbonyl chloride,3-2,6-dichlorophenyl-5-methylisoxazole-4-carbonylchloride,4-isoxazolecarbonyl chloride, 3-2,6-dichlorophenyl-5-methyl,3-2,6-dichlorophenyl-5-methylisoxazole-4-carboxylic acid chloride,3-2,6-dichlorophenyl-5-methyl isoxazole-4-carbonyl chloride,pubchem8683,dsstox_cid_31536,dsstox_rid_97421
IUPAC Name 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl chloride
InChI Key IZQGELJKDARDMZ-UHFFFAOYSA-N
Molecular Formula C11H6Cl3NO2
710

5-Methyl-3,4-diphenylisoxazole 98.0+%, TCI America™

CAS: 37928-17-9 Molecular Formula: C16H13NO Molecular Weight (g/mol): 235.286 MDL Number: MFCD18449672 InChI Key: ZXIRUKJWLADSJS-UHFFFAOYSA-N Synonym: 5-methyl-3,4-diphenylisoxazole,5-methyl-3,4-diphenyl-isoxazole,isoxazole, 5-methyl-3,4-diphenyl,d04ypp,3,4-diphenyl-5-methylisoxazole,3,4-diphenyl-5-methyl isoxazole,3,4-diphenyl-5-methyl-isoxazole,5-methyl-3,4-diphenyl isoxazole PubChem CID: 9991673 IUPAC Name: 5-methyl-3,4-diphenyl-1,2-oxazole SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=CC=C3

PubChem CID 9991673
CAS 37928-17-9
Molecular Weight (g/mol) 235.286
MDL Number MFCD18449672
SMILES CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=CC=C3
Synonym 5-methyl-3,4-diphenylisoxazole,5-methyl-3,4-diphenyl-isoxazole,isoxazole, 5-methyl-3,4-diphenyl,d04ypp,3,4-diphenyl-5-methylisoxazole,3,4-diphenyl-5-methyl isoxazole,3,4-diphenyl-5-methyl-isoxazole,5-methyl-3,4-diphenyl isoxazole
IUPAC Name 5-methyl-3,4-diphenyl-1,2-oxazole
InChI Key ZXIRUKJWLADSJS-UHFFFAOYSA-N
Molecular Formula C16H13NO
711

5-Methylisoxazole 95.0+%, TCI America™

CAS: 5765-44-6 Molecular Formula: C4H5NO Molecular Weight (g/mol): 83.09 MDL Number: MFCD00003152 InChI Key: AGQOIYCTCOEHGR-UHFFFAOYSA-N Synonym: 5-methylisoxazole,isoxazole, 5-methyl,unii-yc2p4ibf1e,yc2p4ibf1e,5-methyl isoxazole,5-methylisoxazol,5-methyl-isoxazole,pubchem8634,acmc-1arbg PubChem CID: 79833 IUPAC Name: 5-methyl-1,2-oxazole SMILES: CC1=CC=NO1

PubChem CID 79833
CAS 5765-44-6
Molecular Weight (g/mol) 83.09
MDL Number MFCD00003152
SMILES CC1=CC=NO1
Synonym 5-methylisoxazole,isoxazole, 5-methyl,unii-yc2p4ibf1e,yc2p4ibf1e,5-methyl isoxazole,5-methylisoxazol,5-methyl-isoxazole,pubchem8634,acmc-1arbg
IUPAC Name 5-methyl-1,2-oxazole
InChI Key AGQOIYCTCOEHGR-UHFFFAOYSA-N
Molecular Formula C4H5NO
712

5-Phenylisoxazole 98.0+%, TCI America™

CAS: 1006-67-3 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00090038 InChI Key: BXQDLEHCXQQSCH-UHFFFAOYSA-N PubChem CID: 136800 IUPAC Name: 5-phenyl-1,2-oxazole SMILES: C1=CC=C(C=C1)C2=CC=NO2

PubChem CID 136800
CAS 1006-67-3
Molecular Weight (g/mol) 145.161
MDL Number MFCD00090038
SMILES C1=CC=C(C=C1)C2=CC=NO2
IUPAC Name 5-phenyl-1,2-oxazole
InChI Key BXQDLEHCXQQSCH-UHFFFAOYSA-N
Molecular Formula C9H7NO
713

(5-Phenylisoxazol-3-yl)methanol 98.0+%, TCI America™

CAS: 1619-37-0 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD01444104 InChI Key: BPAFLGGUEBMWRN-UHFFFAOYSA-N PubChem CID: 1481082 IUPAC Name: (5-phenyl-1,2-oxazol-3-yl)methanol SMILES: C1=CC=C(C=C1)C2=CC(=NO2)CO

PubChem CID 1481082
CAS 1619-37-0
Molecular Weight (g/mol) 175.187
MDL Number MFCD01444104
SMILES C1=CC=C(C=C1)C2=CC(=NO2)CO
IUPAC Name (5-phenyl-1,2-oxazol-3-yl)methanol
InChI Key BPAFLGGUEBMWRN-UHFFFAOYSA-N
Molecular Formula C10H9NO2
714

5-Methylisoxazole-3-carboxylic Acid 98.0+%, TCI America™

CAS: 3405-77-4 Molecular Formula: C5H5NO3 Molecular Weight (g/mol): 127.099 MDL Number: MFCD01318162 InChI Key: BNMPIJWVMVNSRD-UHFFFAOYSA-N Synonym: 5-methylisoxazole-3-carboxylic acid,5-methylisoxazole-3-carboxylicacid,3-isoxazolecarboxylic acid, 5-methyl,5-methyl-3-isoxazolecarboxylic acid,5-methyl-isoxazole-3-carboxylic acid,3-carboxy-5-methylisoxazole,3-isoxazolecarboxylicacid, 5-methyl,isoxazole acid,pubchem15552,ksc224c5p PubChem CID: 76947 IUPAC Name: 5-methyl-1,2-oxazole-3-carboxylic acid SMILES: CC1=CC(=NO1)C(=O)O

PubChem CID 76947
CAS 3405-77-4
Molecular Weight (g/mol) 127.099
MDL Number MFCD01318162
SMILES CC1=CC(=NO1)C(=O)O
Synonym 5-methylisoxazole-3-carboxylic acid,5-methylisoxazole-3-carboxylicacid,3-isoxazolecarboxylic acid, 5-methyl,5-methyl-3-isoxazolecarboxylic acid,5-methyl-isoxazole-3-carboxylic acid,3-carboxy-5-methylisoxazole,3-isoxazolecarboxylicacid, 5-methyl,isoxazole acid,pubchem15552,ksc224c5p
IUPAC Name 5-methyl-1,2-oxazole-3-carboxylic acid
InChI Key BNMPIJWVMVNSRD-UHFFFAOYSA-N
Molecular Formula C5H5NO3
715

(6-Chloro-1H-benzotriazol-1-yloxy)tripyrrolidinophosphonium Hexafluorophosphate 98.0+%, TCI America™

CAS: 893413-42-8 Molecular Formula: C18H27ClF6N6OP2 Molecular Weight (g/mol): 554.84 MDL Number: MFCD14560589 InChI Key: QJZCQEPNBRAYQL-UHFFFAOYSA-N Synonym: TPTDP PubChem CID: 16039314 IUPAC Name: [(6-chloro-1H-1,2,3-benzotriazol-1-yl)oxy]tris(pyrrolidin-1-yl)phosphanium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.ClC1=CC=C2N=NN(O[P+](N3CCCC3)(N3CCCC3)N3CCCC3)C2=C1

PubChem CID 16039314
CAS 893413-42-8
Molecular Weight (g/mol) 554.84
MDL Number MFCD14560589
SMILES F[P-](F)(F)(F)(F)F.ClC1=CC=C2N=NN(O[P+](N3CCCC3)(N3CCCC3)N3CCCC3)C2=C1
Synonym TPTDP
IUPAC Name [(6-chloro-1H-1,2,3-benzotriazol-1-yl)oxy]tris(pyrrolidin-1-yl)phosphanium; hexafluoro-λ⁵-phosphanuide
InChI Key QJZCQEPNBRAYQL-UHFFFAOYSA-N
Molecular Formula C18H27ClF6N6OP2
716

1H-Benzotriazol-1-yloxytripyrrolidinophosphonium Hexafluorophosphate 98.0+%, TCI America™

CAS: 128625-52-5 Molecular Formula: C18H28F6N6OP2 Molecular Weight (g/mol): 520.401 MDL Number: MFCD00077411 InChI Key: VIAFLMPQBHAMLI-UHFFFAOYSA-N Synonym: pybop,1h-benzo d 1,2,3 triazol-1-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,benzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,benzotriazole-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yloxytris pyrrolidino phosphonium hexafluorophosphate,benzotriazole-1-yl-oxy-tris-pyrrolidino-phosphonium hexafluorophosphate,benzotriazol-1-yl-oxy-tripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate PubChem CID: 2724699 IUPAC Name: benzotriazol-1-yloxy(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F

PubChem CID 2724699
CAS 128625-52-5
Molecular Weight (g/mol) 520.401
MDL Number MFCD00077411
SMILES C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F
Synonym pybop,1h-benzo d 1,2,3 triazol-1-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,benzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,benzotriazole-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yloxytris pyrrolidino phosphonium hexafluorophosphate,benzotriazole-1-yl-oxy-tris-pyrrolidino-phosphonium hexafluorophosphate,benzotriazol-1-yl-oxy-tripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate
IUPAC Name benzotriazol-1-yloxy(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate
InChI Key VIAFLMPQBHAMLI-UHFFFAOYSA-N
Molecular Formula C18H28F6N6OP2
717

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

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
718

2-n-Octylbenzotriazole 98.0+%, TCI America™

CAS: 112642-69-0 Molecular Formula: C14H21N3 Molecular Weight (g/mol): 231.343 InChI Key: WESNTVKWORZVQQ-UHFFFAOYSA-N PubChem CID: 4371641 IUPAC Name: 2-octylbenzotriazole SMILES: CCCCCCCCN1N=C2C=CC=CC2=N1

PubChem CID 4371641
CAS 112642-69-0
Molecular Weight (g/mol) 231.343
SMILES CCCCCCCCN1N=C2C=CC=CC2=N1
IUPAC Name 2-octylbenzotriazole
InChI Key WESNTVKWORZVQQ-UHFFFAOYSA-N
Molecular Formula C14H21N3
719

1H-Benzotriazole-1-methanol 98.0+%, TCI America™

CAS: 28539-02-8 Molecular Formula: C7H7N3O Molecular Weight (g/mol): 149.153 MDL Number: MFCD00179118 InChI Key: MXJIHEXYGRXHGP-UHFFFAOYSA-N Synonym: 1-(Hydroxymethyl)-1H-benzotriazole PubChem CID: 224169 IUPAC Name: benzotriazol-1-ylmethanol SMILES: C1=CC=C2C(=C1)N=NN2CO

PubChem CID 224169
CAS 28539-02-8
Molecular Weight (g/mol) 149.153
MDL Number MFCD00179118
SMILES C1=CC=C2C(=C1)N=NN2CO
Synonym 1-(Hydroxymethyl)-1H-benzotriazole
IUPAC Name benzotriazol-1-ylmethanol
InChI Key MXJIHEXYGRXHGP-UHFFFAOYSA-N
Molecular Formula C7H7N3O
720

1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine 99.0+%, TCI America™

CAS: 107866-54-6 Molecular Formula: C7H6N4O Molecular Weight (g/mol): 162.152 MDL Number: MFCD00075383 InChI Key: SDYATKOQVBKTLQ-UHFFFAOYSA-N PubChem CID: 702889 IUPAC Name: 1-(triazolo[4,5-b]pyridin-1-yl)ethanone SMILES: CC(=O)N1C2=C(N=CC=C2)N=N1

PubChem CID 702889
CAS 107866-54-6
Molecular Weight (g/mol) 162.152
MDL Number MFCD00075383
SMILES CC(=O)N1C2=C(N=CC=C2)N=N1
IUPAC Name 1-(triazolo[4,5-b]pyridin-1-yl)ethanone
InChI Key SDYATKOQVBKTLQ-UHFFFAOYSA-N
Molecular Formula C7H6N4O