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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 (2,148)
Thiazoles (1,193)
Pyrazoles (976)
Triazoles (512)
Oxazoles (337)
Isoxazoles (231)
Oxadiazoles (158)
Thiadiazoles (69)
Dithiazoles (4)

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796 – 810 of 4,396 results
796

1-Methylpyrazole-5-methanol 98.0+%, TCI America™
SDP

CAS: 84547-61-5 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 MDL Number: MFCD08556301 InChI Key: WQFOGLYQVFBDEY-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-yl methanol,5-hydroxymethyl-1-methyl-1h-pyrazole,1h-pyrazole-5-methanol, 1-methyl,2-methylpyrazol-3-yl methanol,5-hydroxymethyl-1-methylpyrazole,1h-pyrazole-5-methanol,1-methyl,1-methylpyrazol-5-yl methan-1-ol,1-methylpyrazole-5-methanol,1-methyl-1h-pyrazol-5-yl ;methanol PubChem CID: 11815316 IUPAC Name: (2-methylpyrazol-3-yl)methanol SMILES: CN1C(=CC=N1)CO

PubChem CID 11815316
CAS 84547-61-5
Molecular Weight (g/mol) 112.132
MDL Number MFCD08556301
SMILES CN1C(=CC=N1)CO
Synonym 1-methyl-1h-pyrazol-5-yl methanol,5-hydroxymethyl-1-methyl-1h-pyrazole,1h-pyrazole-5-methanol, 1-methyl,2-methylpyrazol-3-yl methanol,5-hydroxymethyl-1-methylpyrazole,1h-pyrazole-5-methanol,1-methyl,1-methylpyrazol-5-yl methan-1-ol,1-methylpyrazole-5-methanol,1-methyl-1h-pyrazol-5-yl ;methanol
IUPAC Name (2-methylpyrazol-3-yl)methanol
InChI Key WQFOGLYQVFBDEY-UHFFFAOYSA-N
Molecular Formula C5H8N2O
797

1-Allyl-3,5-dimethylpyrazole 97.0+%, TCI America™
SDP

CAS: 13369-74-9 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00034407 InChI Key: NXAGTQRRYZTDKV-UHFFFAOYSA-N Synonym: 1-allyl-3,5-dimethylpyrazole,1-allyl-3,5-dimethyl-1h-pyrazole,pyrazole, 1-allyl-3,5-dimethyl,3,5-dimethyl-1-prop-2-en-1-yl pyrazole,acmc-209bta,5-23-05-00127 beilstein handbook reference,pyrazole, 3,5-dimethyl-1-allyl,1-allyl-3,5-dimethyl-1h-pyrazole #,3,5-dimethyl-1-prop-2-en-1-yl-1h-pyrazole,1h-pyrazole,3,5-dimethyl-1-2-propen-1-yl PubChem CID: 25930 IUPAC Name: 3,5-dimethyl-1-prop-2-enylpyrazole SMILES: CC1=CC(=NN1CC=C)C

PubChem CID 25930
CAS 13369-74-9
Molecular Weight (g/mol) 136.198
MDL Number MFCD00034407
SMILES CC1=CC(=NN1CC=C)C
Synonym 1-allyl-3,5-dimethylpyrazole,1-allyl-3,5-dimethyl-1h-pyrazole,pyrazole, 1-allyl-3,5-dimethyl,3,5-dimethyl-1-prop-2-en-1-yl pyrazole,acmc-209bta,5-23-05-00127 beilstein handbook reference,pyrazole, 3,5-dimethyl-1-allyl,1-allyl-3,5-dimethyl-1h-pyrazole #,3,5-dimethyl-1-prop-2-en-1-yl-1h-pyrazole,1h-pyrazole,3,5-dimethyl-1-2-propen-1-yl
IUPAC Name 3,5-dimethyl-1-prop-2-enylpyrazole
InChI Key NXAGTQRRYZTDKV-UHFFFAOYSA-N
Molecular Formula C8H12N2
798

3-Indazolinone 98.0+%, TCI America™
SDP

799

3,5-Dimethyl-4-nitropyrazole 98.0+%, TCI America™
SDP

CAS: 14531-55-6 Molecular Formula: C5H7N3O2 Molecular Weight (g/mol): 141.13 MDL Number: MFCD00052513 InChI Key: OFQCJVVJRNPSET-UHFFFAOYSA-N PubChem CID: 146172 IUPAC Name: 3,5-dimethyl-4-nitro-1H-pyrazole SMILES: CC1=C(C(=NN1)C)[N+](=O)[O-]

PubChem CID 146172
CAS 14531-55-6
Molecular Weight (g/mol) 141.13
MDL Number MFCD00052513
SMILES CC1=C(C(=NN1)C)[N+](=O)[O-]
IUPAC Name 3,5-dimethyl-4-nitro-1H-pyrazole
InChI Key OFQCJVVJRNPSET-UHFFFAOYSA-N
Molecular Formula C5H7N3O2
800

1-Isopropylpyrazole 98.0+%, TCI America™
SDP

CAS: 18952-87-9 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD07468920 InChI Key: ANMVTDVBEDVFRB-UHFFFAOYSA-N PubChem CID: 13469816 IUPAC Name: 1-(propan-2-yl)-1H-pyrazole SMILES: CC(C)N1C=CC=N1

PubChem CID 13469816
CAS 18952-87-9
Molecular Weight (g/mol) 110.16
MDL Number MFCD07468920
SMILES CC(C)N1C=CC=N1
IUPAC Name 1-(propan-2-yl)-1H-pyrazole
InChI Key ANMVTDVBEDVFRB-UHFFFAOYSA-N
Molecular Formula C6H10N2
801

2-Amino-4-(4-bromophenyl)thiazole 98.0+%, TCI America™
SDP

CAS: 2103-94-8 Molecular Formula: C9H7BrN2S Molecular Weight (g/mol): 255.133 MDL Number: MFCD00051953 InChI Key: ZBRNKOLWXWMLTA-UHFFFAOYSA-N Synonym: 2-amino-4-4-bromophenyl thiazole,4-4-bromophenyl-1,3-thiazol-2-amine,4-4-bromophenyl thiazol-2-amine,4-4-bromophenyl-2-thiazolamine,2-thiazolamine, 4-4-bromophenyl,4-4-bromo-phenyl-thiazol-2-ylamine,4-4-bromophenyl-1,3-thiazole-2-ylamine,2-amino-4-p-bromophenyl thiazole,2-amino-4-4-bromophenyl-1,3-thiazole,2-amino-4-4'-bromophenyl-1,3-thiazole PubChem CID: 620683 IUPAC Name: 4-(4-bromophenyl)-1,3-thiazol-2-amine SMILES: C1=CC(=CC=C1C2=CSC(=N2)N)Br

PubChem CID 620683
CAS 2103-94-8
Molecular Weight (g/mol) 255.133
MDL Number MFCD00051953
SMILES C1=CC(=CC=C1C2=CSC(=N2)N)Br
Synonym 2-amino-4-4-bromophenyl thiazole,4-4-bromophenyl-1,3-thiazol-2-amine,4-4-bromophenyl thiazol-2-amine,4-4-bromophenyl-2-thiazolamine,2-thiazolamine, 4-4-bromophenyl,4-4-bromo-phenyl-thiazol-2-ylamine,4-4-bromophenyl-1,3-thiazole-2-ylamine,2-amino-4-p-bromophenyl thiazole,2-amino-4-4-bromophenyl-1,3-thiazole,2-amino-4-4'-bromophenyl-1,3-thiazole
IUPAC Name 4-(4-bromophenyl)-1,3-thiazol-2-amine
InChI Key ZBRNKOLWXWMLTA-UHFFFAOYSA-N
Molecular Formula C9H7BrN2S
802

2,4-Dimethylthiazole 99.0+%, TCI America™
SDP

CAS: 541-58-2 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.18 MDL Number: MFCD00014509 InChI Key: OBSLLHNATPQFMJ-UHFFFAOYSA-N Synonym: 2,4-dimethylthiazole,thiazole, 2,4-dimethyl,2,4-methylthiazole,2,4-dimethyl thiazole,unii-lht97038oa,2,4-dimethyl-thiazole,dimethylthiazol,zlchem 533,2,4 dimethylthiazole,2.4-dimethylthiazole PubChem CID: 10934 IUPAC Name: 2,4-dimethyl-1,3-thiazole SMILES: CC1=NC(C)=CS1

PubChem CID 10934
CAS 541-58-2
Molecular Weight (g/mol) 113.18
MDL Number MFCD00014509
SMILES CC1=NC(C)=CS1
Synonym 2,4-dimethylthiazole,thiazole, 2,4-dimethyl,2,4-methylthiazole,2,4-dimethyl thiazole,unii-lht97038oa,2,4-dimethyl-thiazole,dimethylthiazol,zlchem 533,2,4 dimethylthiazole,2.4-dimethylthiazole
IUPAC Name 2,4-dimethyl-1,3-thiazole
InChI Key OBSLLHNATPQFMJ-UHFFFAOYSA-N
Molecular Formula C5H7NS
803

2-Methyl-4-phenylthiazole 98.0+%, TCI America™
SDP

CAS: 1826-16-0 Molecular Formula: C10H9NS Molecular Weight (g/mol): 175.249 MDL Number: MFCD00489998 InChI Key: XROORURTAQOYLW-UHFFFAOYSA-N Synonym: 2-methyl-4-phenylthiazole,2-methyl-4-phenyl-thiazole,thiazole, 2-methyl-4-phenyl,thiazole,2-methyl-4-phenyl,# PubChem CID: 584377 IUPAC Name: 2-methyl-4-phenyl-1,3-thiazole SMILES: CC1=NC(=CS1)C2=CC=CC=C2

PubChem CID 584377
CAS 1826-16-0
Molecular Weight (g/mol) 175.249
MDL Number MFCD00489998
SMILES CC1=NC(=CS1)C2=CC=CC=C2
Synonym 2-methyl-4-phenylthiazole,2-methyl-4-phenyl-thiazole,thiazole, 2-methyl-4-phenyl,thiazole,2-methyl-4-phenyl,#
IUPAC Name 2-methyl-4-phenyl-1,3-thiazole
InChI Key XROORURTAQOYLW-UHFFFAOYSA-N
Molecular Formula C10H9NS
804

2-Amino-4-phenylthiazole 98.0+%, TCI America™
SDP

CAS: 2010-06-2 Molecular Formula: C9H8N2S Molecular Weight (g/mol): 176.24 MDL Number: MFCD00039680 InChI Key: PYSJLPAOBIGQPK-UHFFFAOYSA-N Synonym: 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole PubChem CID: 40302 IUPAC Name: 4-phenyl-1,3-thiazol-2-amine SMILES: C1=CC=C(C=C1)C2=CSC(=N2)N

PubChem CID 40302
CAS 2010-06-2
Molecular Weight (g/mol) 176.24
MDL Number MFCD00039680
SMILES C1=CC=C(C=C1)C2=CSC(=N2)N
Synonym 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole
IUPAC Name 4-phenyl-1,3-thiazol-2-amine
InChI Key PYSJLPAOBIGQPK-UHFFFAOYSA-N
Molecular Formula C9H8N2S
805

2-Amino-4-(p-tolyl)thiazole 98.0+%, TCI America™
SDP

CAS: 2103-91-5 Molecular Formula: C10H10N2S Molecular Weight (g/mol): 190.264 MDL Number: MFCD00170264 InChI Key: ARLHWYFAPHJCJT-UHFFFAOYSA-N Synonym: 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine PubChem CID: 244066 IUPAC Name: 4-(4-methylphenyl)-1,3-thiazol-2-amine SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)N

PubChem CID 244066
CAS 2103-91-5
Molecular Weight (g/mol) 190.264
MDL Number MFCD00170264
SMILES CC1=CC=C(C=C1)C2=CSC(=N2)N
Synonym 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine
IUPAC Name 4-(4-methylphenyl)-1,3-thiazol-2-amine
InChI Key ARLHWYFAPHJCJT-UHFFFAOYSA-N
Molecular Formula C10H10N2S
806

(Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetic Acid 98.0+%, TCI America™
SDP

CAS: 65872-41-5 Molecular Formula: C6H6N3O3S Molecular Weight (g/mol): 200.19 MDL Number: MFCD00071528,MFCD00010416 InChI Key: NLARCUDOUOQRPB-WTKPLQERSA-M Synonym: 2-amino-4-thiazolyl-methoxyimino acetic acid,2-2-aminothiazole-4-yl-2-methoxyiminoacetic acid,2-2-aminothiazol-4-yl-2-methoxyimino acetic acid,z-2-2-aminothiazol-4-yl-2-methoxyimino acetic acid,pubchem19489,z-2-aminothiazole-4-yl-2-methoxyiminoacetic acid,syn-2-2-aminothiazol-4-yl-2-methoxyiminoacetic acid,2z-2-amino-1,3-thiazol-4-yl methoxyimino acetic acid,2z-2-2-aminothiazol-4-yl-2-methoxyimino-acetic acid,nlarcudouoqrpb-wtkplqersa-n PubChem CID: 5582975 IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetate SMILES: CO\N=C(/C([O-])=O)C1=CSC(N)=N1

PubChem CID 5582975
CAS 65872-41-5
Molecular Weight (g/mol) 200.19
MDL Number MFCD00071528,MFCD00010416
SMILES CO\N=C(/C([O-])=O)C1=CSC(N)=N1
Synonym 2-amino-4-thiazolyl-methoxyimino acetic acid,2-2-aminothiazole-4-yl-2-methoxyiminoacetic acid,2-2-aminothiazol-4-yl-2-methoxyimino acetic acid,z-2-2-aminothiazol-4-yl-2-methoxyimino acetic acid,pubchem19489,z-2-aminothiazole-4-yl-2-methoxyiminoacetic acid,syn-2-2-aminothiazol-4-yl-2-methoxyiminoacetic acid,2z-2-amino-1,3-thiazol-4-yl methoxyimino acetic acid,2z-2-2-aminothiazol-4-yl-2-methoxyimino-acetic acid,nlarcudouoqrpb-wtkplqersa-n
IUPAC Name (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetate
InChI Key NLARCUDOUOQRPB-WTKPLQERSA-M
Molecular Formula C6H6N3O3S
807

2-Amino-4-(1-naphthyl)thiazole 97.0+%, TCI America™
SDP

CAS: 56503-96-9 Molecular Formula: C13H10N2S Molecular Weight (g/mol): 226.30 MDL Number: MFCD00236016 InChI Key: NBQUWOCIFFHZTM-UHFFFAOYSA-N Synonym: 2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole PubChem CID: 151342 IUPAC Name: 4-(naphthalen-1-yl)-1,3-thiazol-2-amine SMILES: NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1

PubChem CID 151342
CAS 56503-96-9
Molecular Weight (g/mol) 226.30
MDL Number MFCD00236016
SMILES NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1
Synonym 2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole
IUPAC Name 4-(naphthalen-1-yl)-1,3-thiazol-2-amine
InChI Key NBQUWOCIFFHZTM-UHFFFAOYSA-N
Molecular Formula C13H10N2S
808

2-Ethyl-4-methylthiazole 98.0+%, TCI America™
SDP

CAS: 15679-12-6 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD00036621 InChI Key: VGRVKVGGUPOCMT-UHFFFAOYSA-N Synonym: 2-ethyl-4-methylthiazole,2-ethyl-4-methyl thiazole,thiazole, 2-ethyl-4-methyl,unii-lvc1zv6x4u,4-methyl-2-ethylthiazole,lvc1zv6x4u,2-ethyl-4-methyl-thiazole,fema no. 3680,pubchem9939,acmc-1buw7 PubChem CID: 27440 IUPAC Name: 2-ethyl-4-methyl-1,3-thiazole SMILES: CCC1=NC(=CS1)C

PubChem CID 27440
CAS 15679-12-6
Molecular Weight (g/mol) 127.205
MDL Number MFCD00036621
SMILES CCC1=NC(=CS1)C
Synonym 2-ethyl-4-methylthiazole,2-ethyl-4-methyl thiazole,thiazole, 2-ethyl-4-methyl,unii-lvc1zv6x4u,4-methyl-2-ethylthiazole,lvc1zv6x4u,2-ethyl-4-methyl-thiazole,fema no. 3680,pubchem9939,acmc-1buw7
IUPAC Name 2-ethyl-4-methyl-1,3-thiazole
InChI Key VGRVKVGGUPOCMT-UHFFFAOYSA-N
Molecular Formula C6H9NS
809

2-[5-(Trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine 98.0+%, TCI America™
SDP

CAS: 219508-27-7 Molecular Formula: C8H5F3N4 Molecular Weight (g/mol): 214.151 MDL Number: MFCD26403657 InChI Key: MOGTVLAYAVGOJK-UHFFFAOYSA-N Synonym: 3-(Trifluoromethyl)-5-(2-pyridyl)-1,2,4-triazole PubChem CID: 20807129 IUPAC Name: 2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine SMILES: C1=CC=NC(=C1)C2=NNC(=N2)C(F)(F)F

PubChem CID 20807129
CAS 219508-27-7
Molecular Weight (g/mol) 214.151
MDL Number MFCD26403657
SMILES C1=CC=NC(=C1)C2=NNC(=N2)C(F)(F)F
Synonym 3-(Trifluoromethyl)-5-(2-pyridyl)-1,2,4-triazole
IUPAC Name 2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine
InChI Key MOGTVLAYAVGOJK-UHFFFAOYSA-N
Molecular Formula C8H5F3N4
810

5-Chlorobenzotriazole 98.0+%, TCI America™
SDP

CAS: 94-97-3 Molecular Formula: C6H4ClN3 Molecular Weight (g/mol): 153.57 MDL Number: MFCD00005700 InChI Key: PZBQVZFITSVHAW-UHFFFAOYSA-N Synonym: 5-chlorobenzotriazole,1h-benzotriazole, 5-chloro,6-chlorobenzotriazole,5-chloro-1h-benzotriazole,1h-benzotriazole, 6-chloro,5-chloro-1h-benzo d 1,2,3 triazole,5-chloro-1h-1,2,3-benzotriazole,6-chloro-1h-benzotriazole,unii-8c7o46g78k,5-chlorobenztriazole PubChem CID: 66760 IUPAC Name: 5-chloro-2H-1,2,3-benzotriazole SMILES: ClC1=CC2=NNN=C2C=C1

PubChem CID 66760
CAS 94-97-3
Molecular Weight (g/mol) 153.57
MDL Number MFCD00005700
SMILES ClC1=CC2=NNN=C2C=C1
Synonym 5-chlorobenzotriazole,1h-benzotriazole, 5-chloro,6-chlorobenzotriazole,5-chloro-1h-benzotriazole,1h-benzotriazole, 6-chloro,5-chloro-1h-benzo d 1,2,3 triazole,5-chloro-1h-1,2,3-benzotriazole,6-chloro-1h-benzotriazole,unii-8c7o46g78k,5-chlorobenztriazole
IUPAC Name 5-chloro-2H-1,2,3-benzotriazole
InChI Key PZBQVZFITSVHAW-UHFFFAOYSA-N
Molecular Formula C6H4ClN3