accessibility menu, dialog, popup

UserName
Viewing profile as user:

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)
Triazoles (660)
Oxadiazoles (456)
Isoxazoles (262)
Thiadiazoles (88)
Dithiazoles (4)

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

category

special offers

  • (851)

brands

  • (2)
  • (116)
  • (1)
  • (1)
  • (3)
  • (25)
  • (3)
  • (3)
  • (1,006)
  • (1)
  • (1)
  • (8,659)
  • (92)
  • (1)
  • (7)
  • (1)
  • (10)
  • (1)
  • (53)
  • (9)
  • (2)
  • (84)
  • (11)
  • (1)
  • (228)
  • (2)
  • (4)
  • (2)
  • (1)
  • (2,316)
  • (3)
  • (2)
  • (37)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (17)
  • (1)
  • (2,034)
  • (8)
  • (5)
  • (28)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (6)
  • (1)
  • (53)
  • (104)
  • (495)
  • (25)
  • (12)
  • (1)
  • (835)
  • (1,517)
  • (9)

special interests

  • (1)
  • (2)
  • (6)
  • (12)
  • (2,813)

Quantity

  • (4)
  • (904)
  • (7)
  • (2)
  • (1)
  • (96)
  • (2)
Show all

Molecular Weight (g/mol)

  • (3)
  • (2)
  • (2)
  • (7)
  • (1)
  • (1)
  • (1)
Show all

Percent Purity

  • (1)
  • (1)
  • (8)
  • (1)
  • (1)
  • (2)
  • (1)
Show all

Physical Form

  • (2)
  • (3)
  • (2)
  • (28)
  • (703)
  • (1)
  • (10)
Show all

Boiling Point

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

Grade

  • (2)
  • (25)
  • (2)
  • (3)
  • (2)
  • (2)
  • (26)
Show all

Search Within Results
Keyword Search:
451 – 465 of 16,832 results
451

2-(2-Methyl-1H-imidazol-1-yl)benzoic acid, Tech., Thermo Scientific™

CAS: 159589-71-6 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.21 MDL Number: MFCD09065012 InChI Key: PDOVVVXGESUKQF-UHFFFAOYSA-N PubChem CID: 24229636 IUPAC Name: 2-(2-methylimidazol-1-yl)benzoic acid SMILES: CC1=NC=CN1C1=CC=CC=C1C(O)=O

PubChem CID 24229636
CAS 159589-71-6
Molecular Weight (g/mol) 202.21
MDL Number MFCD09065012
SMILES CC1=NC=CN1C1=CC=CC=C1C(O)=O
IUPAC Name 2-(2-methylimidazol-1-yl)benzoic acid
InChI Key PDOVVVXGESUKQF-UHFFFAOYSA-N
Molecular Formula C11H10N2O2
452
Promotions Available

2,9-Diacetylguanine, 96%, Thermo Scientific™

CAS: 3056-33-5 Molecular Formula: C9H9N5O3 Molecular Weight (g/mol): 235.20 MDL Number: MFCD00142116 InChI Key: GILZZWCROUGLIS-UHFFFAOYSA-N PubChem CID: 76461 IUPAC Name: N-(9-acetyl-6-oxo-3H-purin-2-yl)acetamide SMILES: CC(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C(C)=O

PubChem CID 76461
CAS 3056-33-5
Molecular Weight (g/mol) 235.20
MDL Number MFCD00142116
SMILES CC(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C(C)=O
IUPAC Name N-(9-acetyl-6-oxo-3H-purin-2-yl)acetamide
InChI Key GILZZWCROUGLIS-UHFFFAOYSA-N
Molecular Formula C9H9N5O3
453
Promotions Available

Ternidazole, 95%, Thermo Scientific Chemicals

CAS: 1077-93-6 Molecular Formula: C7H11N3O3 Molecular Weight (g/mol): 185.18 InChI Key: DUOHVNSMLSPTMI-UHFFFAOYSA-N Synonym: ternidazole,unii-4n8r018qb0,1-3-hydroxypropyl-2-methyl-5-nitro-1h-imidazole,3-2-methyl-5-nitroimidazol-1-yl propan-1-ol,ternidazol,ternidazolum,ternidazole inn,ternidazol inn-spanish,ternidazolum inn-latin PubChem CID: 68944 IUPAC Name: 3-(2-methyl-5-nitroimidazol-1-yl)propan-1-ol SMILES: CC1=NC=C(N1CCCO)[N+](=O)[O-]

PubChem CID 68944
CAS 1077-93-6
Molecular Weight (g/mol) 185.18
SMILES CC1=NC=C(N1CCCO)[N+](=O)[O-]
Synonym ternidazole,unii-4n8r018qb0,1-3-hydroxypropyl-2-methyl-5-nitro-1h-imidazole,3-2-methyl-5-nitroimidazol-1-yl propan-1-ol,ternidazol,ternidazolum,ternidazole inn,ternidazol inn-spanish,ternidazolum inn-latin
IUPAC Name 3-(2-methyl-5-nitroimidazol-1-yl)propan-1-ol
InChI Key DUOHVNSMLSPTMI-UHFFFAOYSA-N
Molecular Formula C7H11N3O3
454

2-Morpholino-1,3-thiazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 906353-04-6 Molecular Formula: C8H10N2O3S Molecular Weight (g/mol): 214.24 MDL Number: MFCD09702410 InChI Key: JXQGQYNBVNKCAK-UHFFFAOYSA-N PubChem CID: 24229698 IUPAC Name: 2-morpholin-4-yl-1,3-thiazole-4-carboxylic acid SMILES: OC(=O)C1=CSC(=N1)N1CCOCC1

PubChem CID 24229698
CAS 906353-04-6
Molecular Weight (g/mol) 214.24
MDL Number MFCD09702410
SMILES OC(=O)C1=CSC(=N1)N1CCOCC1
IUPAC Name 2-morpholin-4-yl-1,3-thiazole-4-carboxylic acid
InChI Key JXQGQYNBVNKCAK-UHFFFAOYSA-N
Molecular Formula C8H10N2O3S
455

2-Aminothiazole-5-carboxylic acid, 95%

CAS: 40283-46-3 Molecular Formula: C4H4N2O2S Molecular Weight (g/mol): 144.15 MDL Number: MFCD06203554 InChI Key: ZFMRDDYYJJCBKC-UHFFFAOYSA-N Synonym: 2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid PubChem CID: 315243 IUPAC Name: 2-amino-1,3-thiazole-5-carboxylic acid SMILES: C1=C(SC(=N1)N)C(=O)O

PubChem CID 315243
CAS 40283-46-3
Molecular Weight (g/mol) 144.15
MDL Number MFCD06203554
SMILES C1=C(SC(=N1)N)C(=O)O
Synonym 2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid
IUPAC Name 2-amino-1,3-thiazole-5-carboxylic acid
InChI Key ZFMRDDYYJJCBKC-UHFFFAOYSA-N
Molecular Formula C4H4N2O2S
456
Promotions Available

5-Thiazolecarboxylic acid, 98%

CAS: 14527-41-4 Molecular Formula: C4H3NO2S Molecular Weight (g/mol): 129.13 MDL Number: MFCD03428539 InChI Key: YZVFSQQHQPPKNX-UHFFFAOYSA-N Synonym: thiazole-5-carboxylic acid,5-thiazolecarboxylic acid,thiazole-5-carboxylicacid,pubchem14533,acmc-209cuh,5-thiazole carboxylic acid,thiazole 5-carboxylic acid,ksc177g9t PubChem CID: 84494 IUPAC Name: 1,3-thiazole-5-carboxylic acid SMILES: OC(=O)C1=CN=CS1

PubChem CID 84494
CAS 14527-41-4
Molecular Weight (g/mol) 129.13
MDL Number MFCD03428539
SMILES OC(=O)C1=CN=CS1
Synonym thiazole-5-carboxylic acid,5-thiazolecarboxylic acid,thiazole-5-carboxylicacid,pubchem14533,acmc-209cuh,5-thiazole carboxylic acid,thiazole 5-carboxylic acid,ksc177g9t
IUPAC Name 1,3-thiazole-5-carboxylic acid
InChI Key YZVFSQQHQPPKNX-UHFFFAOYSA-N
Molecular Formula C4H3NO2S
457

2-Bromothiazole-5-carboxylic acid, 97%

CAS: 54045-76-0 Molecular Formula: C4H2BrNO2S Molecular Weight (g/mol): 208.03 MDL Number: MFCD04115730 InChI Key: BESGTWHUMYHYEQ-UHFFFAOYSA-N Synonym: 2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic PubChem CID: 2763210 IUPAC Name: 2-bromo-1,3-thiazole-5-carboxylic acid SMILES: C1=C(SC(=N1)Br)C(=O)O

PubChem CID 2763210
CAS 54045-76-0
Molecular Weight (g/mol) 208.03
MDL Number MFCD04115730
SMILES C1=C(SC(=N1)Br)C(=O)O
Synonym 2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic
IUPAC Name 2-bromo-1,3-thiazole-5-carboxylic acid
InChI Key BESGTWHUMYHYEQ-UHFFFAOYSA-N
Molecular Formula C4H2BrNO2S
458

(1-Methyl-1H-pyrazol-5-yl)methanol, 97%, Thermo Scientific™

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
459

2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 117724-63-7 Molecular Formula: C6H4F3NO2S Molecular Weight (g/mol): 211.16 MDL Number: MFCD00173295 InChI Key: REKJPVUFKQYMHW-UHFFFAOYSA-N Synonym: 2-methyl-4-trifluoromethyl thiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-1,3-thiazole-5-carboxylic acid,2-methyl-4-trifluoromethylthiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-trifluoromethyl,5-thiazolecarboxylic acid, 2-methyl-4-trifluoromethyl,pubchem11380,acmc-209yjt,methyltrifluoromethylthiazolecarboxylicacid,2-methyl-4-trifluoromethyl thiazole-5-carboxylicacid PubChem CID: 1486080 IUPAC Name: 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid SMILES: CC1=NC(=C(S1)C(O)=O)C(F)(F)F

PubChem CID 1486080
CAS 117724-63-7
Molecular Weight (g/mol) 211.16
MDL Number MFCD00173295
SMILES CC1=NC(=C(S1)C(O)=O)C(F)(F)F
Synonym 2-methyl-4-trifluoromethyl thiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-1,3-thiazole-5-carboxylic acid,2-methyl-4-trifluoromethylthiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-trifluoromethyl,5-thiazolecarboxylic acid, 2-methyl-4-trifluoromethyl,pubchem11380,acmc-209yjt,methyltrifluoromethylthiazolecarboxylicacid,2-methyl-4-trifluoromethyl thiazole-5-carboxylicacid
IUPAC Name 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid
InChI Key REKJPVUFKQYMHW-UHFFFAOYSA-N
Molecular Formula C6H4F3NO2S
460

5-(bromomethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole, 97%, Thermo Scientific™

CAS: 1000339-73-0 Molecular Formula: C6H5BrF3NS Molecular Weight (g/mol): 260.07 MDL Number: MFCD09264554 InChI Key: OYDQGPCAYKWSAU-UHFFFAOYSA-N Synonym: 5-bromomethyl-2-methyl-4-trifluoromethyl-1,3-thiazole,5-bromomethyl-2-methyl-4-trifluoromethyl thiazole,5-bromomethyl-2-methyl-4-trifluoromethylthiazole,5-bromomethyl-2-methyl-4-trifluoromethyl-thiazole PubChem CID: 26597955 IUPAC Name: 5-(bromomethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole SMILES: CC1=NC(=C(CBr)S1)C(F)(F)F

PubChem CID 26597955
CAS 1000339-73-0
Molecular Weight (g/mol) 260.07
MDL Number MFCD09264554
SMILES CC1=NC(=C(CBr)S1)C(F)(F)F
Synonym 5-bromomethyl-2-methyl-4-trifluoromethyl-1,3-thiazole,5-bromomethyl-2-methyl-4-trifluoromethyl thiazole,5-bromomethyl-2-methyl-4-trifluoromethylthiazole,5-bromomethyl-2-methyl-4-trifluoromethyl-thiazole
IUPAC Name 5-(bromomethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole
InChI Key OYDQGPCAYKWSAU-UHFFFAOYSA-N
Molecular Formula C6H5BrF3NS
461

Famotidine, 98+%

CAS: 76824-35-6 Molecular Formula: C8H15N7O2S3 Molecular Weight (g/mol): 337.435 MDL Number: MFCD00079297 InChI Key: XUFQPHANEAPEMJ-UHFFFAOYSA-N Synonym: famotidine,pepcid ac,apogastine,amfamox,antodine,bestidine,digervin,dispromil,famodil,gastridin PubChem CID: 5702160 ChEBI: CHEBI:4975 IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide SMILES: C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N

PubChem CID 5702160
CAS 76824-35-6
Molecular Weight (g/mol) 337.435
ChEBI CHEBI:4975
MDL Number MFCD00079297
SMILES C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N
Synonym famotidine,pepcid ac,apogastine,amfamox,antodine,bestidine,digervin,dispromil,famodil,gastridin
IUPAC Name 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide
InChI Key XUFQPHANEAPEMJ-UHFFFAOYSA-N
Molecular Formula C8H15N7O2S3
462

1-(4-Iodophenyl)-2-methyl-1H-imidazole, 97%, Thermo Scientific™

CAS: 179420-75-8 Molecular Formula: C10H9IN2 Molecular Weight (g/mol): 284.1 MDL Number: MFCD09261230 InChI Key: REVPKMONQSPHGF-UHFFFAOYSA-N Synonym: 1-4-iodophenyl-2-methyl-1h-imidazole,1-4-iodophenyl-2-methylimidazole,4-2-methylimidazol-1-yl iodobenzene,4-2-methylimidazol-1-yl phenyliodide,4-2-methylimidazol-1-yl phenyl iodide,1-4-iodo-phenyl-2-methyl-1h-imidazole,1h-imidazole,1-4-iodophenyl-2-methyl PubChem CID: 11289090 IUPAC Name: 1-(4-iodophenyl)-2-methylimidazole SMILES: CC1=NC=CN1C2=CC=C(C=C2)I

PubChem CID 11289090
CAS 179420-75-8
Molecular Weight (g/mol) 284.1
MDL Number MFCD09261230
SMILES CC1=NC=CN1C2=CC=C(C=C2)I
Synonym 1-4-iodophenyl-2-methyl-1h-imidazole,1-4-iodophenyl-2-methylimidazole,4-2-methylimidazol-1-yl iodobenzene,4-2-methylimidazol-1-yl phenyliodide,4-2-methylimidazol-1-yl phenyl iodide,1-4-iodo-phenyl-2-methyl-1h-imidazole,1h-imidazole,1-4-iodophenyl-2-methyl
IUPAC Name 1-(4-iodophenyl)-2-methylimidazole
InChI Key REVPKMONQSPHGF-UHFFFAOYSA-N
Molecular Formula C10H9IN2
463

2-piperidino-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 180403-13-8 Molecular Formula: C9H12N2O2S Molecular Weight (g/mol): 212.267 MDL Number: MFCD11506352 InChI Key: JIYHGZWZWANYAV-UHFFFAOYSA-N Synonym: 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid,2-piperidino-1,3-thiazole-5-carboxylic acid,2-piperidyl-1,3-thiazole-5-carboxylic acid,2-piperidin-1-yl thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-1-piperidinyl PubChem CID: 33589513 IUPAC Name: 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid SMILES: C1CCN(CC1)C2=NC=C(S2)C(=O)O

PubChem CID 33589513
CAS 180403-13-8
Molecular Weight (g/mol) 212.267
MDL Number MFCD11506352
SMILES C1CCN(CC1)C2=NC=C(S2)C(=O)O
Synonym 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid,2-piperidino-1,3-thiazole-5-carboxylic acid,2-piperidyl-1,3-thiazole-5-carboxylic acid,2-piperidin-1-yl thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-1-piperidinyl
IUPAC Name 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid
InChI Key JIYHGZWZWANYAV-UHFFFAOYSA-N
Molecular Formula C9H12N2O2S
464

N-Methyl-[1-methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylamine, 90%, Thermo Scientific™

CAS: 912569-73-4 Molecular Formula: C13H14F3N3O Molecular Weight (g/mol): 285.27 MDL Number: MFCD09817546 InChI Key: AJQKRVBDVZVOBK-UHFFFAOYSA-N Synonym: methyl 1-methyl-5-phenoxy-3-trifluoromethyl pyrazol-4-yl methyl amine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,97+%,n-methyl-1-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methanamine PubChem CID: 24229724 IUPAC Name: N-methyl-1-[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methanamine SMILES: CNCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC=C2

PubChem CID 24229724
CAS 912569-73-4
Molecular Weight (g/mol) 285.27
MDL Number MFCD09817546
SMILES CNCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC=C2
Synonym methyl 1-methyl-5-phenoxy-3-trifluoromethyl pyrazol-4-yl methyl amine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,97+%,n-methyl-1-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methanamine
IUPAC Name N-methyl-1-[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methanamine
InChI Key AJQKRVBDVZVOBK-UHFFFAOYSA-N
Molecular Formula C13H14F3N3O
465
Promotions Available

Raltegravir potassium salt

CAS: 871038-72-1 Molecular Formula: C20H20FKN6O5 Molecular Weight (g/mol): 482.51 InChI Key: IFUKBHBISRAZTF-UHFFFAOYSA-M Synonym: raltegravir potassium,raltegravir potassium salt,raltegravirpotassiumsalt,raltegravir mk-0518,potassium 4-4-fluorobenzyl carbamoyl-1-methyl-2-2-5-methyl-1,3,4-oxadiazole-2-carboxamido propan-2-yl-6-oxo-1,6-dihydropyrimidin-5-olate,isentress tn,raltegravir potassium usan:jan,pubchem22484,n-1-4-4-fluorophenyl methylcarbamoyl-5-hydroxy-1-methyl-6-oxo-pyrimidin-2-yl-1-methyl-ethyl-5-methyl-1,3,4-oxadiazole-2-carboxamide PubChem CID: 23668479 IUPAC Name: potassium;4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olate SMILES: CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+]

PubChem CID 23668479
CAS 871038-72-1
Molecular Weight (g/mol) 482.51
SMILES CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+]
Synonym raltegravir potassium,raltegravir potassium salt,raltegravirpotassiumsalt,raltegravir mk-0518,potassium 4-4-fluorobenzyl carbamoyl-1-methyl-2-2-5-methyl-1,3,4-oxadiazole-2-carboxamido propan-2-yl-6-oxo-1,6-dihydropyrimidin-5-olate,isentress tn,raltegravir potassium usan:jan,pubchem22484,n-1-4-4-fluorophenyl methylcarbamoyl-5-hydroxy-1-methyl-6-oxo-pyrimidin-2-yl-1-methyl-ethyl-5-methyl-1,3,4-oxadiazole-2-carboxamide
IUPAC Name potassium;4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olate
InChI Key IFUKBHBISRAZTF-UHFFFAOYSA-M
Molecular Formula C20H20FKN6O5