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Xantanhydrid, Thermo Scientific Chemicals
CAS: 6846-35-1 Molekylformel: C2H2N2S3 Molekylvikt (g/mol): 150.23 InChI-nyckel: YWZHEXZIISFIDA-UHFFFAOYSA-N IUPAC-namn: 5-amino-3H-1,2,4-ditiazol-3-tion LEDER: NC1=NC(=S)SS1
| Molekylformel | C2H2N2S3 |
|---|---|
| IUPAC-namn | 5-amino-3H-1,2,4-ditiazol-3-tion |
| CAS | 6846-35-1 |
| InChI-nyckel | YWZHEXZIISFIDA-UHFFFAOYSA-N |
| LEDER | NC1=NC(=S)SS1 |
| Molekylvikt (g/mol) | 150.23 |
Thermo Scientific Chemicals Tiazolyl blå tetrazoliumbromid, 98 %
CAS: 298-93-1 Molekylformel: C18H16BrN5S Molekylvikt (g/mol): 414.33 MDL-nummer: MFCD00011964,MFCD00066662 InChI-nyckel: 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-namn: 2-(3,5-difenyltetrazol-2-ium-2-yl)-4,5-dimetyl-1,3-tiazol;bromid LEDER: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C18H16BrN5S |
|---|---|
| PubChem CID | 64965 |
| MDL-nummer | MFCD00011964,MFCD00066662 |
| IUPAC-namn | 2-(3,5-difenyltetrazol-2-ium-2-yl)-4,5-dimetyl-1,3-tiazol;bromid |
| CAS | 298-93-1 |
| InChI-nyckel | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| LEDER | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:53233 |
| Molekylvikt (g/mol) | 414.33 |
| 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 |
1-n-Butyl-3-methylimidazolium bromide, 99%
CAS: 85100-77-2 Molekylformel: C8H15BrN2 Molekylvikt (g/mol): 219.126 MDL-nummer: MFCD03427611 InChI-nyckel: KYCQOKLOSUBEJK-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium bromide,3-butyl-1-methyl-1h-imidazol-3-ium bromide,bmimbr,1-n-butyl-3-methylimidazolium bromide,1-butyl-3-methyl-1h-imidazol-3-ium bromide,bmim br,c4mim bromide,ksc491c7d,1-butyl-3-methylimidazoliumbromide PubChem CID: 2734236 IUPAC-namn: 1-butyl-3-metylimidazol-3-ium;bromid LEDER: CCCCN1C=C[N+](=C1)C.[Br-]
| Molekylformel | C8H15BrN2 |
|---|---|
| PubChem CID | 2734236 |
| MDL-nummer | MFCD03427611 |
| IUPAC-namn | 1-butyl-3-metylimidazol-3-ium;bromid |
| CAS | 85100-77-2 |
| InChI-nyckel | KYCQOKLOSUBEJK-UHFFFAOYSA-M |
| LEDER | CCCCN1C=C[N+](=C1)C.[Br-] |
| Molekylvikt (g/mol) | 219.126 |
| Synonym | 1-butyl-3-methylimidazolium bromide,3-butyl-1-methyl-1h-imidazol-3-ium bromide,bmimbr,1-n-butyl-3-methylimidazolium bromide,1-butyl-3-methyl-1h-imidazol-3-ium bromide,bmim br,c4mim bromide,ksc491c7d,1-butyl-3-methylimidazoliumbromide |
Thiazolyl blue tetrazolium bromide, 98%
CAS: 298-93-1 Molekylformel: C18H16BrN5S Molekylvikt (g/mol): 414.33 MDL-nummer: MFCD00011964,MFCD00066662 InChI-nyckel: 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 LEDER: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C18H16BrN5S |
|---|---|
| PubChem CID | 64965 |
| MDL-nummer | MFCD00011964,MFCD00066662 |
| CAS | 298-93-1 |
| InChI-nyckel | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| LEDER | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:53233 |
| Molekylvikt (g/mol) | 414.33 |
| 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 |
1-Methylimidazole, 99%
CAS: 616-47-7 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.11 MDL-nummer: MFCD00005292 InChI-nyckel: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC-namn: 1-metylimidazol LEDER: CN1C=CN=C1
| Molekylformel | C4H6N2 |
|---|---|
| PubChem CID | 1390 |
| MDL-nummer | MFCD00005292 |
| IUPAC-namn | 1-metylimidazol |
| CAS | 616-47-7 |
| InChI-nyckel | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
| LEDER | CN1C=CN=C1 |
| ChEBI | CHEBI:113454 |
| Molekylvikt (g/mol) | 82.11 |
| Synonym | 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole |
1,1'-Carbonyldiimidazole, 97%
CAS: 530-62-1 Molekylformel: C7H6N4O Molekylvikt (g/mol): 162.15 MDL-nummer: MFCD00005286 InChI-nyckel: PFKFTWBEEFSNDU-UHFFFAOYSA-N Synonym: 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole PubChem CID: 68263 IUPAC-namn: di(imidazol-1-yl)metanon LEDER: O=C(N1C=CN=C1)N1C=CN=C1
| Molekylformel | C7H6N4O |
|---|---|
| PubChem CID | 68263 |
| MDL-nummer | MFCD00005286 |
| IUPAC-namn | di(imidazol-1-yl)metanon |
| CAS | 530-62-1 |
| InChI-nyckel | PFKFTWBEEFSNDU-UHFFFAOYSA-N |
| LEDER | O=C(N1C=CN=C1)N1C=CN=C1 |
| Molekylvikt (g/mol) | 162.15 |
| Synonym | 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole |
Ganciklovir, 98 %, Thermo Scientific Chemicals
CAS: 82410-32-0 Molekylformel: C9H13N5O4 Molekylvikt (g/mol): 255.23 InChI-nyckel: IRSCQMHQWWYFCW-UHFFFAOYSA-N Synonym: ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg PubChem CID: 3454 ChEBI: CHEBI:465284 IUPAC-namn: 2-amino-9-(1,3-dihydroxipropan-2-yloximetyl)-3H-purin-6-on LEDER: C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N
| Molekylformel | C9H13N5O4 |
|---|---|
| PubChem CID | 3454 |
| IUPAC-namn | 2-amino-9-(1,3-dihydroxipropan-2-yloximetyl)-3H-purin-6-on |
| CAS | 82410-32-0 |
| InChI-nyckel | IRSCQMHQWWYFCW-UHFFFAOYSA-N |
| LEDER | C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N |
| ChEBI | CHEBI:465284 |
| Molekylvikt (g/mol) | 255.23 |
| Synonym | ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg |
Metronidazol, 99 %, Thermo Scientific Chemicals
CAS: 443-48-1 Molekylformel: C6H9N3O3 Molekylvikt (g/mol): 171.156 MDL-nummer: MFCD00009750 InChI-nyckel: VAOCPAMSLUNLGC-UHFFFAOYSA-N Synonym: metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol PubChem CID: 4173 ChEBI: CHEBI:6909 IUPAC-namn: 2-(2-metyl-5-nitroimidazol-l-yl)etanol LEDER: CC1=NC=C(N1CCO)[N+](=O)[O-]
| Molekylformel | C6H9N3O3 |
|---|---|
| PubChem CID | 4173 |
| MDL-nummer | MFCD00009750 |
| IUPAC-namn | 2-(2-metyl-5-nitroimidazol-l-yl)etanol |
| CAS | 443-48-1 |
| InChI-nyckel | VAOCPAMSLUNLGC-UHFFFAOYSA-N |
| LEDER | CC1=NC=C(N1CCO)[N+](=O)[O-] |
| ChEBI | CHEBI:6909 |
| Molekylvikt (g/mol) | 171.156 |
| Synonym | metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol |
1,2-Dimethylimidazole, 98%
CAS: 1739-84-0 Molekylformel: C5H8N2 Molekylvikt (g/mol): 96.13 MDL-nummer: MFCD00005294 InChI-nyckel: GIWQSPITLQVMSG-UHFFFAOYSA-N Synonym: 1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole PubChem CID: 15617 IUPAC-namn: 1,2-dimetylimidazol LEDER: CN1C=CN=C1C
| Molekylformel | C5H8N2 |
|---|---|
| PubChem CID | 15617 |
| MDL-nummer | MFCD00005294 |
| IUPAC-namn | 1,2-dimetylimidazol |
| CAS | 1739-84-0 |
| InChI-nyckel | GIWQSPITLQVMSG-UHFFFAOYSA-N |
| LEDER | CN1C=CN=C1C |
| Molekylvikt (g/mol) | 96.13 |
| Synonym | 1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole |
4,5-Imidazoledicarboxylic acid, 97%
CAS: 570-22-9 Molekylformel: C5H4N2O4 Molekylvikt (g/mol): 156.10 MDL-nummer: MFCD00005200 InChI-nyckel: ZEVWQFWTGHFIDH-UHFFFAOYSA-N Synonym: 4,5-imidazoledicarboxylic acid,imidazole-4,5-dicarboxylic acid,glyoxalinedicarboxylic acid,4,5-dicarboxyimidazole,4,5-imidazoledicarboxylate,glycoxalinedicarboxylic acid,alpha-beta-imidazolecarboxylic acid,alpha,beta-imidazoledicarboxylic acid,4.5-imidazoledicarboxylic acid,4,5-imidazole dicarboxylic acid PubChem CID: 68442 IUPAC-namn: lH-imidazol-4,5-dikarboxylsyra LEDER: OC(=O)C1=C(N=CN1)C(O)=O
| Molekylformel | C5H4N2O4 |
|---|---|
| PubChem CID | 68442 |
| MDL-nummer | MFCD00005200 |
| IUPAC-namn | lH-imidazol-4,5-dikarboxylsyra |
| CAS | 570-22-9 |
| InChI-nyckel | ZEVWQFWTGHFIDH-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=C(N=CN1)C(O)=O |
| Molekylvikt (g/mol) | 156.10 |
| Synonym | 4,5-imidazoledicarboxylic acid,imidazole-4,5-dicarboxylic acid,glyoxalinedicarboxylic acid,4,5-dicarboxyimidazole,4,5-imidazoledicarboxylate,glycoxalinedicarboxylic acid,alpha-beta-imidazolecarboxylic acid,alpha,beta-imidazoledicarboxylic acid,4.5-imidazoledicarboxylic acid,4,5-imidazole dicarboxylic acid |
1-Methyl-3-n-octylimidazolium chloride, 97%
CAS: 64697-40-1 Molekylformel: C12H23ClN2 Molekylvikt (g/mol): 230.78 MDL-nummer: MFCD03095432 InChI-nyckel: OXFBEEDAZHXDHB-UHFFFAOYSA-M Synonym: 1-methyl-3-n-octylimidazolium chloride,1-methyl-3-octylimidazolium chloride,1-octyl-3-methylimidazolium chloride,3-methyl-1-octylimidazolium chloride,omimcl,acmc-20aj1j,dsstox_cid_27849,dsstox_rid_82602,dsstox_gsid_47873,ksc491c7j PubChem CID: 2734223 ChEBI: CHEBI:61342 IUPAC-namn: 1-metyl-3-oktylimidazol-l-ium;klorid LEDER: [Cl-].CCCCCCCCN1C=C[N+](C)=C1
| Molekylformel | C12H23ClN2 |
|---|---|
| PubChem CID | 2734223 |
| MDL-nummer | MFCD03095432 |
| IUPAC-namn | 1-metyl-3-oktylimidazol-l-ium;klorid |
| CAS | 64697-40-1 |
| InChI-nyckel | OXFBEEDAZHXDHB-UHFFFAOYSA-M |
| LEDER | [Cl-].CCCCCCCCN1C=C[N+](C)=C1 |
| ChEBI | CHEBI:61342 |
| Molekylvikt (g/mol) | 230.78 |
| Synonym | 1-methyl-3-n-octylimidazolium chloride,1-methyl-3-octylimidazolium chloride,1-octyl-3-methylimidazolium chloride,3-methyl-1-octylimidazolium chloride,omimcl,acmc-20aj1j,dsstox_cid_27849,dsstox_rid_82602,dsstox_gsid_47873,ksc491c7j |
1-oktyl-3-metylimidazoliumhexafluorfosfat, 98+%, Thermo Scientific Chemicals
CAS: 304680-36-2 Molekylformel: C12H23F6N2P Molekylvikt (g/mol): 340.29 MDL-nummer: MFCD03427617 InChI-nyckel: GRCIJNHHTXBJAK-UHFFFAOYSA-N Synonym: 1-methyl-3-n-octylimidazolium hexafluorophosphate,3-methyl-1-octylimidazolium hexafluorophosphate,1-methyl-3-octylimidazolium hexafluorophosphate,1-octyl-3-methylimidazolium hexafluorophosphate,1-methyl-3-n-octylimidazoliumhexafluorophosphate,acmc-20aj2z,dsstox_cid_27928,dsstox_rid_82681,dsstox_gsid_47952,ksc222c5l PubChem CID: 2734243 IUPAC-namn: 1-metyl-3-oktylimidazol-l-ium;hexafluorfosfat LEDER: F[P-](F)(F)(F)(F)F.CCCCCCCCN1C=C[N+](C)=C1
| Molekylformel | C12H23F6N2P |
|---|---|
| PubChem CID | 2734243 |
| MDL-nummer | MFCD03427617 |
| IUPAC-namn | 1-metyl-3-oktylimidazol-l-ium;hexafluorfosfat |
| CAS | 304680-36-2 |
| InChI-nyckel | GRCIJNHHTXBJAK-UHFFFAOYSA-N |
| LEDER | F[P-](F)(F)(F)(F)F.CCCCCCCCN1C=C[N+](C)=C1 |
| Molekylvikt (g/mol) | 340.29 |
| Synonym | 1-methyl-3-n-octylimidazolium hexafluorophosphate,3-methyl-1-octylimidazolium hexafluorophosphate,1-methyl-3-octylimidazolium hexafluorophosphate,1-octyl-3-methylimidazolium hexafluorophosphate,1-methyl-3-n-octylimidazoliumhexafluorophosphate,acmc-20aj2z,dsstox_cid_27928,dsstox_rid_82681,dsstox_gsid_47952,ksc222c5l |
4-Nitroimidazole, 98%
CAS: 3034-38-6 Molekylformel: C3H3N3O2 Molekylvikt (g/mol): 113.08 MDL-nummer: MFCD00005196 InChI-nyckel: VYDWQPKRHOGLPA-UHFFFAOYSA-N Synonym: 4-nitroimidazole,4-nitro-1h-imidazole,1h-imidazole, 4-nitro,5-nitroimidazole,4 5-nitroimidazole,imidazole, 4-nitro,1h-imidazole, 5-nitro,unii-y8u32az5o7,5 4-nitroimidazole,4-nitro-3h-imidazole PubChem CID: 18208 ChEBI: CHEBI:64635 IUPAC-namn: 5-nitro-lH-imidazol LEDER: [O-][N+](=O)C1=CN=CN1
| Molekylformel | C3H3N3O2 |
|---|---|
| PubChem CID | 18208 |
| MDL-nummer | MFCD00005196 |
| IUPAC-namn | 5-nitro-lH-imidazol |
| CAS | 3034-38-6 |
| InChI-nyckel | VYDWQPKRHOGLPA-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CN=CN1 |
| ChEBI | CHEBI:64635 |
| Molekylvikt (g/mol) | 113.08 |
| Synonym | 4-nitroimidazole,4-nitro-1h-imidazole,1h-imidazole, 4-nitro,5-nitroimidazole,4 5-nitroimidazole,imidazole, 4-nitro,1h-imidazole, 5-nitro,unii-y8u32az5o7,5 4-nitroimidazole,4-nitro-3h-imidazole |
1-Methylimidazole, 99%
CAS: 616-47-7 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.11 MDL-nummer: MFCD00005292 InChI-nyckel: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 LEDER: CN1C=CN=C1
| Molekylformel | C4H6N2 |
|---|---|
| PubChem CID | 1390 |
| MDL-nummer | MFCD00005292 |
| CAS | 616-47-7 |
| InChI-nyckel | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
| LEDER | CN1C=CN=C1 |
| ChEBI | CHEBI:113454 |
| Molekylvikt (g/mol) | 82.11 |
| Synonym | 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole |
Raltegravir potassium salt
CAS: 871038-72-1 Molekylformel: C20H20FKN6O5 Molekylvikt (g/mol): 482.51 InChI-nyckel: 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-namn: kalium;4-[(4-fluorfenyl)metylkarbamoyl]-1-metyl-2-[2-[(5-metyl-1,3,4-oxadiazol-2-karbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olat LEDER: 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+]
| Molekylformel | C20H20FKN6O5 |
|---|---|
| PubChem CID | 23668479 |
| IUPAC-namn | kalium;4-[(4-fluorfenyl)metylkarbamoyl]-1-metyl-2-[2-[(5-metyl-1,3,4-oxadiazol-2-karbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olat |
| CAS | 871038-72-1 |
| InChI-nyckel | IFUKBHBISRAZTF-UHFFFAOYSA-M |
| LEDER | 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+] |
| Molekylvikt (g/mol) | 482.51 |
| 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 |