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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 (2,889)
Thiazoles (1,947)
Pyrazoles (1,477)
Triazoles (581)
Oxazoles (542)
Oxadiazoles (241)
Isoxazoles (226)
Thiadiazoles (72)
Dithiazoles (4)

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61 – 75 of 6,755 results
61

2-Methoxy-4-(tri-n-butylstannyl)thiazole, 96%, Thermo Scientific™

CAS: 927391-09-1 Molecular Formula: C16H31NOSSn Molecular Weight (g/mol): 404.2 MDL Number: MFCD07787372 InChI Key: JCZRGWAGRPABLT-UHFFFAOYSA-N Synonym: 2-methoxy-4-tributylstannyl thiazole,2-methoxy-4-tributylstannyl-1,3-thiazole,4-tributylstannyl-2-methoxythiazole,acmc-209rha,tributyl-2-methoxy-1,3-thiazol-4-yl stannane,2-methoxy-4-tri-n-butylstannyl thiazole,4-tri-n-butylstannyl-2-methoxy-1,3-thiazole PubChem CID: 2763264 IUPAC Name: tributyl-(2-methoxy-1,3-thiazol-4-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CSC(=N1)OC

PubChem CID 2763264
CAS 927391-09-1
Molecular Weight (g/mol) 404.2
MDL Number MFCD07787372
SMILES CCCC[Sn](CCCC)(CCCC)C1=CSC(=N1)OC
Synonym 2-methoxy-4-tributylstannyl thiazole,2-methoxy-4-tributylstannyl-1,3-thiazole,4-tributylstannyl-2-methoxythiazole,acmc-209rha,tributyl-2-methoxy-1,3-thiazol-4-yl stannane,2-methoxy-4-tri-n-butylstannyl thiazole,4-tri-n-butylstannyl-2-methoxy-1,3-thiazole
IUPAC Name tributyl-(2-methoxy-1,3-thiazol-4-yl)stannane
InChI Key JCZRGWAGRPABLT-UHFFFAOYSA-N
Molecular Formula C16H31NOSSn
62

4-(3,4-Difluorophenyl)-1,3-thiazol-2-amine, 97%, Thermo Scientific™

CAS: 175135-32-7 Molecular Formula: C9H6F2N2S Molecular Weight (g/mol): 212.218 MDL Number: MFCD00052876 InChI Key: NDCSJUJQMRFHEX-UHFFFAOYSA-N Synonym: 4-3,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-3,4-difluorophenyl thiazole,4-3,4-difluorophenyl thiazol-2-amine,4-3,4-difluoro-phenyl-thiazol-2-ylamine,2-amino-4-3,4-difluorophenyl-1,3-thiazole,2-thiazolamine,4-3,4-difluorophenyl,4-3,4-difluoro-phenyl-1,3-thiazol-2-amine,4-3,4-difluorophenyl-1,3-thiazole-2-ylamine,pubchem14456,timtec-bb sbb005523 PubChem CID: 706326 IUPAC Name: 4-(3,4-difluorophenyl)-1,3-thiazol-2-amine SMILES: C1=CC(=C(C=C1C2=CSC(=N2)N)F)F

PubChem CID 706326
CAS 175135-32-7
Molecular Weight (g/mol) 212.218
MDL Number MFCD00052876
SMILES C1=CC(=C(C=C1C2=CSC(=N2)N)F)F
Synonym 4-3,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-3,4-difluorophenyl thiazole,4-3,4-difluorophenyl thiazol-2-amine,4-3,4-difluoro-phenyl-thiazol-2-ylamine,2-amino-4-3,4-difluorophenyl-1,3-thiazole,2-thiazolamine,4-3,4-difluorophenyl,4-3,4-difluoro-phenyl-1,3-thiazol-2-amine,4-3,4-difluorophenyl-1,3-thiazole-2-ylamine,pubchem14456,timtec-bb sbb005523
IUPAC Name 4-(3,4-difluorophenyl)-1,3-thiazol-2-amine
InChI Key NDCSJUJQMRFHEX-UHFFFAOYSA-N
Molecular Formula C9H6F2N2S
63

1-(Heptafluorobutyryl)imidazole, 97%

CAS: 32477-35-3 Molecular Formula: C7H3F7N2O Molecular Weight (g/mol): 264.103 MDL Number: MFCD00014503 InChI Key: MSYHGYDAVLDKCE-UHFFFAOYSA-N Synonym: n-heptafluorobutyrylimidazole,1-heptafluorobutyryl imidazole,heptafluorobutyrylimidazole,n-heptafluorobutyryl imidazole,hfbi,1-perfluorobutyryl imidazole,2,2,3,3,4,4,4-heptafluoro-1-1h-imidazol-1-yl butan-1-one,1-2,2,3,3,4,4,4-heptafluoro-1-oxobutyl-1h-imidazole,2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-yl butan-1-one,1h-imidazole, 1-2,2,3,3,4,4,4-heptafluoro-1-oxobutyl PubChem CID: 94431 IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-ylbutan-1-one SMILES: C1=CN(C=N1)C(=O)C(C(C(F)(F)F)(F)F)(F)F

PubChem CID 94431
CAS 32477-35-3
Molecular Weight (g/mol) 264.103
MDL Number MFCD00014503
SMILES C1=CN(C=N1)C(=O)C(C(C(F)(F)F)(F)F)(F)F
Synonym n-heptafluorobutyrylimidazole,1-heptafluorobutyryl imidazole,heptafluorobutyrylimidazole,n-heptafluorobutyryl imidazole,hfbi,1-perfluorobutyryl imidazole,2,2,3,3,4,4,4-heptafluoro-1-1h-imidazol-1-yl butan-1-one,1-2,2,3,3,4,4,4-heptafluoro-1-oxobutyl-1h-imidazole,2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-yl butan-1-one,1h-imidazole, 1-2,2,3,3,4,4,4-heptafluoro-1-oxobutyl
IUPAC Name 2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-ylbutan-1-one
InChI Key MSYHGYDAVLDKCE-UHFFFAOYSA-N
Molecular Formula C7H3F7N2O
64

5-Bromo-2,4-diphenyl-1,3-thiazole, ≥97%, Thermo Scientific™

CAS: 35342-50-8 Molecular Formula: C15H10BrNS Molecular Weight (g/mol): 316.22 MDL Number: MFCD08060523 InChI Key: KKDPGKYZSJFNLZ-UHFFFAOYSA-N Synonym: 5-bromo-2,4-diphenylthiazole,thiazole,5-bromo-2,4-diphenyl,thiazole, 5-bromo-2,4-diphenyl PubChem CID: 7537557 IUPAC Name: 5-bromo-2,4-diphenyl-1,3-thiazole SMILES: BrC1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 7537557
CAS 35342-50-8
Molecular Weight (g/mol) 316.22
MDL Number MFCD08060523
SMILES BrC1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym 5-bromo-2,4-diphenylthiazole,thiazole,5-bromo-2,4-diphenyl,thiazole, 5-bromo-2,4-diphenyl
IUPAC Name 5-bromo-2,4-diphenyl-1,3-thiazole
InChI Key KKDPGKYZSJFNLZ-UHFFFAOYSA-N
Molecular Formula C15H10BrNS
65

1-(Trifluoroacetyl)imidazole, 98+%

CAS: 1546-79-8 Molecular Formula: C5H3F3N2O Molecular Weight (g/mol): 164.087 MDL Number: MFCD00014501 InChI Key: SINBGNJPYWNUQI-UHFFFAOYSA-N Synonym: 1-trifluoroacetyl imidazole,n-trifluoroacetylimidazole,1-trifluoroacetyl-1h-imidazole,1h-imidazole, 1-trifluoroacetyl,unii-8c6041ow3i,tfai,2,2,2-trifluoro-1-1h-imidazol-1-yl ethanone,n-trifluoroacetyl imidazole,2,2,2-trifluoro-1-imidazol-1-yl ethanone,2,2,2-trifluoro-1-1h-imidazol-1-yl ethan-1-one PubChem CID: 73767 IUPAC Name: 2,2,2-trifluoro-1-imidazol-1-ylethanone SMILES: C1=CN(C=N1)C(=O)C(F)(F)F

PubChem CID 73767
CAS 1546-79-8
Molecular Weight (g/mol) 164.087
MDL Number MFCD00014501
SMILES C1=CN(C=N1)C(=O)C(F)(F)F
Synonym 1-trifluoroacetyl imidazole,n-trifluoroacetylimidazole,1-trifluoroacetyl-1h-imidazole,1h-imidazole, 1-trifluoroacetyl,unii-8c6041ow3i,tfai,2,2,2-trifluoro-1-1h-imidazol-1-yl ethanone,n-trifluoroacetyl imidazole,2,2,2-trifluoro-1-imidazol-1-yl ethanone,2,2,2-trifluoro-1-1h-imidazol-1-yl ethan-1-one
IUPAC Name 2,2,2-trifluoro-1-imidazol-1-ylethanone
InChI Key SINBGNJPYWNUQI-UHFFFAOYSA-N
Molecular Formula C5H3F3N2O
66

Allopurinol Inhibitor of Xanthine Oxidase MP Biomedicals

CAS: 315-30-0 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00599413 InChI Key: OFCNXPDARWKPPY-UHFFFAOYSA-N Synonym: allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin PubChem CID: 2094 ChEBI: CHEBI:40279 IUPAC Name: 1H,2H,4H-pyrazolo[3,4-d]pyrimidin-4-one SMILES: O=C1N=CN=C2NNC=C12

PubChem CID 2094
CAS 315-30-0
Molecular Weight (g/mol) 136.11
ChEBI CHEBI:40279
MDL Number MFCD00599413
SMILES O=C1N=CN=C2NNC=C12
Synonym allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin
IUPAC Name 1H,2H,4H-pyrazolo[3,4-d]pyrimidin-4-one
InChI Key OFCNXPDARWKPPY-UHFFFAOYSA-N
Molecular Formula C5H4N4O
67

2-(4-Pyridyl)thiazole-4-carboxylic acid, 97%

CAS: 21278-86-4 Molecular Formula: C9H5N2O2S Molecular Weight (g/mol): 205.21 MDL Number: MFCD00171745 InChI Key: COOQMBOJAAZEIR-UHFFFAOYSA-M Synonym: 2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole PubChem CID: 716091 SMILES: [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1

PubChem CID 716091
CAS 21278-86-4
Molecular Weight (g/mol) 205.21
MDL Number MFCD00171745
SMILES [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1
Synonym 2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole
InChI Key COOQMBOJAAZEIR-UHFFFAOYSA-M
Molecular Formula C9H5N2O2S
68

2-Bromothiazole-5-carboxaldehyde, 95%, Thermo Scientific Chemicals

CAS: 464192-28-7 Molecular Formula: C4H2BrNOS Molecular Weight (g/mol): 192.03 MDL Number: MFCD03788567 InChI Key: DJUWIZUEHXRECB-UHFFFAOYSA-N Synonym: 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde PubChem CID: 2773259 IUPAC Name: 2-bromo-1,3-thiazole-5-carbaldehyde SMILES: BrC1=NC=C(S1)C=O

PubChem CID 2773259
CAS 464192-28-7
Molecular Weight (g/mol) 192.03
MDL Number MFCD03788567
SMILES BrC1=NC=C(S1)C=O
Synonym 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde
IUPAC Name 2-bromo-1,3-thiazole-5-carbaldehyde
InChI Key DJUWIZUEHXRECB-UHFFFAOYSA-N
Molecular Formula C4H2BrNOS
69

Ethyl 2-aminothiazole-5-carboxylate, 97%

CAS: 32955-21-8 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00602139 InChI Key: VNZXERIGKZNEKB-UHFFFAOYSA-N Synonym: ethyl 2-aminothiazole-5-carboxylate,ethyl 2-amino-thiazole-5-carboxylate,2-amino-thiazole-5-carboxylic acid ethyl ester,ethyl2-aminothiazole-5-carboxylate,2-amino-thiazole-5-carboxylate ethyl ester,2-aminothiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-5-thiazolecarboxylic acid ethyl ester,ethyl-2-amino thiazole-5-carboxylate,zlchem 456 PubChem CID: 314628 IUPAC Name: ethyl 2-amino-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=CN=C(S1)N

PubChem CID 314628
CAS 32955-21-8
Molecular Weight (g/mol) 172.202
MDL Number MFCD00602139
SMILES CCOC(=O)C1=CN=C(S1)N
Synonym ethyl 2-aminothiazole-5-carboxylate,ethyl 2-amino-thiazole-5-carboxylate,2-amino-thiazole-5-carboxylic acid ethyl ester,ethyl2-aminothiazole-5-carboxylate,2-amino-thiazole-5-carboxylate ethyl ester,2-aminothiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-5-thiazolecarboxylic acid ethyl ester,ethyl-2-amino thiazole-5-carboxylate,zlchem 456
IUPAC Name ethyl 2-amino-1,3-thiazole-5-carboxylate
InChI Key VNZXERIGKZNEKB-UHFFFAOYSA-N
Molecular Formula C6H8N2O2S
70

1,3-Diisopropylimidazolium chloride, 97+%

CAS: 139143-09-2 Molecular Formula: C9H17ClN2 Molecular Weight (g/mol): 188.70 MDL Number: MFCD03840577 InChI Key: DOFXKPAOJLLPII-UHFFFAOYSA-M Synonym: 1,3-diisopropylimidazolium chloride,1,3-di-i-propylimidazolium chloride,1,3-diisopropyl-1h-imidazol-3-ium chloride,1,3-diisopropylimidazol-1-ium chloride,diic,acmc-20ap45,n,n'-isopropyl imidazolium chloride,1h-imidazolium,1,3-bis 1-methylethyl-, chloride 1:1,n,n inverted exclamation marka-isopropyl imidazolium chloride PubChem CID: 11229242 IUPAC Name: 1,3-di(propan-2-yl)imidazol-1-ium;chloride SMILES: [Cl-].CC(C)N1C=C[N+](=C1)C(C)C

PubChem CID 11229242
CAS 139143-09-2
Molecular Weight (g/mol) 188.70
MDL Number MFCD03840577
SMILES [Cl-].CC(C)N1C=C[N+](=C1)C(C)C
Synonym 1,3-diisopropylimidazolium chloride,1,3-di-i-propylimidazolium chloride,1,3-diisopropyl-1h-imidazol-3-ium chloride,1,3-diisopropylimidazol-1-ium chloride,diic,acmc-20ap45,n,n'-isopropyl imidazolium chloride,1h-imidazolium,1,3-bis 1-methylethyl-, chloride 1:1,n,n inverted exclamation marka-isopropyl imidazolium chloride
IUPAC Name 1,3-di(propan-2-yl)imidazol-1-ium;chloride
InChI Key DOFXKPAOJLLPII-UHFFFAOYSA-M
Molecular Formula C9H17ClN2
71

3-Ethyl-5-methylisoxazole-4-carboxylic acid, 97%

CAS: 17147-85-2 Molecular Formula: C7H9NO3 Molecular Weight (g/mol): 155.153 MDL Number: MFCD03422293 InChI Key: RSWFHHWVFZWIMV-UHFFFAOYSA-N Synonym: 3-ethyl-5-methylisoxazole-4-carboxylic acid,3-ethyl-5-methyl-isoxazole-4-carboxylic acid,3-ethyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-ethyl-5-methyl,acmc-1c8pz,4-isoxazolecarboxylicacid,3-ethyl-5-methyl,4-isoxazolecarboxylicacid, 3-ethyl-5-methyl,4-isoxazolecarboxylic acid, 3-ethyl-5-methyl-8ci,9ci PubChem CID: 2063310 IUPAC Name: 3-ethyl-5-methyl-1,2-oxazole-4-carboxylic acid SMILES: CCC1=NOC(=C1C(=O)O)C

PubChem CID 2063310
CAS 17147-85-2
Molecular Weight (g/mol) 155.153
MDL Number MFCD03422293
SMILES CCC1=NOC(=C1C(=O)O)C
Synonym 3-ethyl-5-methylisoxazole-4-carboxylic acid,3-ethyl-5-methyl-isoxazole-4-carboxylic acid,3-ethyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-ethyl-5-methyl,acmc-1c8pz,4-isoxazolecarboxylicacid,3-ethyl-5-methyl,4-isoxazolecarboxylicacid, 3-ethyl-5-methyl,4-isoxazolecarboxylic acid, 3-ethyl-5-methyl-8ci,9ci
IUPAC Name 3-ethyl-5-methyl-1,2-oxazole-4-carboxylic acid
InChI Key RSWFHHWVFZWIMV-UHFFFAOYSA-N
Molecular Formula C7H9NO3
72

1-Methyl-5-(tri-n-butylstannyl)imidazole, 90+%, Thermo Scientific™

CAS: 147716-03-8 Molecular Formula: C16H32N2Sn Molecular Weight (g/mol): 371.156 MDL Number: MFCD01319031 InChI Key: OGYWKJKAIAEDQX-UHFFFAOYSA-N PubChem CID: 10915651 IUPAC Name: tributyl-(3-methylimidazol-4-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=CN1C

PubChem CID 10915651
CAS 147716-03-8
Molecular Weight (g/mol) 371.156
MDL Number MFCD01319031
SMILES CCCC[Sn](CCCC)(CCCC)C1=CN=CN1C
IUPAC Name tributyl-(3-methylimidazol-4-yl)stannane
InChI Key OGYWKJKAIAEDQX-UHFFFAOYSA-N
Molecular Formula C16H32N2Sn
73

3-(4,5-Dimethyl-2-thazolyl)-2,5-diphenyl-2H-tetrazolium bromide, 99.10%, MP Biomedicals™

CAS: 298-93-1 Molecular Formula: C18H16BrN5S Molecular Weight (g/mol): 414.33 MDL Number: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC Name: 2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 64965
CAS 298-93-1
Molecular Weight (g/mol) 414.33
ChEBI CHEBI:53233
MDL Number MFCD00011964,MFCD00066662
SMILES [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Synonym thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i
IUPAC Name 2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide
InChI Key AZKSAVLVSZKNRD-UHFFFAOYSA-M
Molecular Formula C18H16BrN5S
74

[5-(2-Furyl)-1-methyl-1H-pyrazol-3-yl]methanol, ≥97%, Thermo Scientific™

CAS: 876728-41-5 Molecular Formula: C9H10N2O2 Molecular Weight (g/mol): 178.19 MDL Number: MFCD08271948 InChI Key: XKIFRVDOWHFUHG-UHFFFAOYSA-N Synonym: 5-2-furyl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1-methylpyrazol-3-yl methanol,5-furan-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-3-hydroxymethyl-1-methyl-1h-pyrazole,5-2-furyl-1-methylpyrazol-3-yl methan-1-ol,5-2-furyl-3-hydroxymethyl-1-methyl-1h-pyrazole PubChem CID: 18525802 IUPAC Name: [5-(furan-2-yl)-1-methylpyrazol-3-yl]methanol SMILES: CN1N=C(CO)C=C1C1=CC=CO1

PubChem CID 18525802
CAS 876728-41-5
Molecular Weight (g/mol) 178.19
MDL Number MFCD08271948
SMILES CN1N=C(CO)C=C1C1=CC=CO1
Synonym 5-2-furyl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1-methylpyrazol-3-yl methanol,5-furan-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-3-hydroxymethyl-1-methyl-1h-pyrazole,5-2-furyl-1-methylpyrazol-3-yl methan-1-ol,5-2-furyl-3-hydroxymethyl-1-methyl-1h-pyrazole
IUPAC Name [5-(furan-2-yl)-1-methylpyrazol-3-yl]methanol
InChI Key XKIFRVDOWHFUHG-UHFFFAOYSA-N
Molecular Formula C9H10N2O2
75

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

CAS: 160388-53-4 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD07186451 InChI Key: ZHQQRHUITAFMTC-UHFFFAOYSA-N PubChem CID: 6484268 IUPAC Name: 4-(pyrazol-1-ylmethyl)benzoic acid SMILES: C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O

PubChem CID 6484268
CAS 160388-53-4
Molecular Weight (g/mol) 202.213
MDL Number MFCD07186451
SMILES C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O
IUPAC Name 4-(pyrazol-1-ylmethyl)benzoic acid
InChI Key ZHQQRHUITAFMTC-UHFFFAOYSA-N
Molecular Formula C11H10N2O2