Kromatografistandarder
Filtrerade sökresultat
Cabazitaxel, Thermo Scientific™
CAS: 183133-96-2 Molekylformel: C45H57NO14 Molekylvikt (g/mol): 835.94 MDL-nummer: MFCD18827611 InChI-nyckel: BMQGVNUXMIRLCK-UHFFFAOYNA-N IUPAC-namn: 4-(acetyloxi)-15-[(3-{[(tert-butoxi)karbonyl]amino}-2-hydroxi-3-fenylpropanoyl)oxi]-1-hydroxi-9, 12-dimetoxi-10,14,17,17-tetrametyl-11-oxo-6-oxatetracyklo[11.3.1.03,110.04,7]heptadec-13-en-2-yl bensoat LEDER: COC1CC2OCC2(OC(C)=O)C2C(OC(=O)C3=CC=CC=C3)C3(O)CC(OC(=O)C(O)C(NC(=O)OC(C)(C)C)C4=CC=CC=C4)C(C)=C(C(OC)C(=O)C12C)C3(C)C
| Molekylformel | C45H57NO14 |
|---|---|
| MDL-nummer | MFCD18827611 |
| IUPAC-namn | 4-(acetyloxi)-15-[(3-{[(tert-butoxi)karbonyl]amino}-2-hydroxi-3-fenylpropanoyl)oxi]-1-hydroxi-9, 12-dimetoxi-10,14,17,17-tetrametyl-11-oxo-6-oxatetracyklo[11.3.1.03,110.04,7]heptadec-13-en-2-yl bensoat |
| CAS | 183133-96-2 |
| InChI-nyckel | BMQGVNUXMIRLCK-UHFFFAOYNA-N |
| LEDER | COC1CC2OCC2(OC(C)=O)C2C(OC(=O)C3=CC=CC=C3)C3(O)CC(OC(=O)C(O)C(NC(=O)OC(C)(C)C)C4=CC=CC=C4)C(C)=C(C(OC)C(=O)C12C)C3(C)C |
| Molekylvikt (g/mol) | 835.94 |
Pimobendan, Thermo Scientific™
CAS: 74150-27-9 Molekylformel: C19H18N4O2 Molekylvikt (g/mol): 334.38 MDL-nummer: 00761648 InChI-nyckel: GLBJJMFZWDBELO-UHFFFAOYNA-N IUPAC-namn: 6-[2-(4-metoxifenyl)-lH-1,3-bensodiazol-6-yl]-5-metyl-2,3,4,5-tetrahydropyridazin-3-on LEDER: COC1=CC=C(C=C1)C1=NC2=CC=C(C=C2N1)C1=NNC(=O)CC1C
| Molekylformel | C19H18N4O2 |
|---|---|
| MDL-nummer | 00761648 |
| IUPAC-namn | 6-[2-(4-metoxifenyl)-lH-1,3-bensodiazol-6-yl]-5-metyl-2,3,4,5-tetrahydropyridazin-3-on |
| CAS | 74150-27-9 |
| InChI-nyckel | GLBJJMFZWDBELO-UHFFFAOYNA-N |
| LEDER | COC1=CC=C(C=C1)C1=NC2=CC=C(C=C2N1)C1=NNC(=O)CC1C |
| Molekylvikt (g/mol) | 334.38 |
Etravirin, Thermo Scientific™
CAS: 269055-15-4 Molekylformel: C20H15BrN6O Molekylvikt (g/mol): 435.29 MDL-nummer: MFCD09837879 InChI-nyckel: PYGWGZALEOIKDF-UHFFFAOYSA-N Synonym: 4-((6-Amino-5-bromo-2-((4-cyanophenyl)amino)pyrimidin-4-yl)oxy)-3,5-dimethylbenzonitrile IUPAC-namn: 4-({6-amino-5-brom-2-[(4-cyanofenyl)amino]pyrimidin-4-yl}oxi)-3,5-dimetylbensonitril LEDER: CC1=CC(=CC(C)=C1OC1=NC(NC2=CC=C(C=C2)C#N)=NC(N)=C1Br)C#N
| Molekylformel | C20H15BrN6O |
|---|---|
| MDL-nummer | MFCD09837879 |
| IUPAC-namn | 4-({6-amino-5-brom-2-[(4-cyanofenyl)amino]pyrimidin-4-yl}oxi)-3,5-dimetylbensonitril |
| CAS | 269055-15-4 |
| InChI-nyckel | PYGWGZALEOIKDF-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(C)=C1OC1=NC(NC2=CC=C(C=C2)C#N)=NC(N)=C1Br)C#N |
| Molekylvikt (g/mol) | 435.29 |
| Synonym | 4-((6-Amino-5-bromo-2-((4-cyanophenyl)amino)pyrimidin-4-yl)oxy)-3,5-dimethylbenzonitrile |
Oxibendazol, Thermo Scientific™
CAS: 20559-55-1 Molekylformel: C12H15N3O3 Molekylvikt (g/mol): 249.27 MDL-nummer: 00133728 InChI-nyckel: RAOCRURYZCVHMG-UHFFFAOYSA-N IUPAC-namn: metyl N-(6-propoxi-lH-1,3-bensodiazol-2-yl)karbamat LEDER: CCCOC1=CC=C2N=C(NC(=O)OC)NC2=C1
| Molekylformel | C12H15N3O3 |
|---|---|
| MDL-nummer | 00133728 |
| IUPAC-namn | metyl N-(6-propoxi-lH-1,3-bensodiazol-2-yl)karbamat |
| CAS | 20559-55-1 |
| InChI-nyckel | RAOCRURYZCVHMG-UHFFFAOYSA-N |
| LEDER | CCCOC1=CC=C2N=C(NC(=O)OC)NC2=C1 |
| Molekylvikt (g/mol) | 249.27 |
Oxfendazol, Thermo Scientific™
CAS: 53716-50-0 Molekylformel: C15H13N3O3S Molekylvikt (g/mol): 315.35 MDL-nummer: 00801063 InChI-nyckel: BEZZFPOZAYTVHN-UHFFFAOYNA-N IUPAC-namn: metyl N-[6-(bensensulfinyl)-lH-1,3-bensodiazol-2-yl]karbamat LEDER: COC(=O)NC1=NC2=CC=C(C=C2N1)S(=O)C1=CC=CC=C1
| Molekylformel | C15H13N3O3S |
|---|---|
| MDL-nummer | 00801063 |
| IUPAC-namn | metyl N-[6-(bensensulfinyl)-lH-1,3-bensodiazol-2-yl]karbamat |
| CAS | 53716-50-0 |
| InChI-nyckel | BEZZFPOZAYTVHN-UHFFFAOYNA-N |
| LEDER | COC(=O)NC1=NC2=CC=C(C=C2N1)S(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 315.35 |
Atovaquone, Thermo Scientific™
CAS: 95233-18-4 Molekylformel: C22H19ClO3 Molekylvikt (g/mol): 366.84 MDL-nummer: 00889188 InChI-nyckel: BSJMWHQBCZFXBR-UHFFFAOYSA-N IUPAC-namn: 3-[4-(4-klorfenyl)cyklohexyl]-4-hydroxi-1,2-dihydronaftalen-1,2-dion LEDER: OC1=C(C2CCC(CC2)C2=CC=C(Cl)C=C2)C(=O)C(=O)C2=CC=CC=C12
| Molekylformel | C22H19ClO3 |
|---|---|
| MDL-nummer | 00889188 |
| IUPAC-namn | 3-[4-(4-klorfenyl)cyklohexyl]-4-hydroxi-1,2-dihydronaftalen-1,2-dion |
| CAS | 95233-18-4 |
| InChI-nyckel | BSJMWHQBCZFXBR-UHFFFAOYSA-N |
| LEDER | OC1=C(C2CCC(CC2)C2=CC=C(Cl)C=C2)C(=O)C(=O)C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 366.84 |
Mancozeb, Thermo Scientific™
CAS: 8018-01-7 Molekylformel: C8H12MnN4S8Zn Molekylvikt (g/mol): 541.01 MDL-nummer: 00078616 InChI-nyckel: CHNQZRKUZPNOOH-UHFFFAOYSA-J IUPAC-namn: mangan(2+)zink(2+)bis(({2-[(sulfanidylmetantioyl)amino]etyl}karbamotioyl)sulfanid) LEDER: [Mn++].[Zn++].[S-]C(=S)NCCNC([S-])=S.[S-]C(=S)NCCNC([S-])=S
| Molekylformel | C8H12MnN4S8Zn |
|---|---|
| MDL-nummer | 00078616 |
| IUPAC-namn | mangan(2+)zink(2+)bis(({2-[(sulfanidylmetantioyl)amino]etyl}karbamotioyl)sulfanid) |
| CAS | 8018-01-7 |
| InChI-nyckel | CHNQZRKUZPNOOH-UHFFFAOYSA-J |
| LEDER | [Mn++].[Zn++].[S-]C(=S)NCCNC([S-])=S.[S-]C(=S)NCCNC([S-])=S |
| Molekylvikt (g/mol) | 541.01 |
Clevudine, Thermo Scientific™
CAS: 163252-36-6 Molekylformel: C10H13FN2O5 Molekylvikt (g/mol): 260.22 MDL-nummer: MFCD00935785 InChI-nyckel: GBBJCSTXCAQSSJ-XQXXSGGOSA-N IUPAC-namn: 1-[(2S,3R,4S,5S)-3-fluor-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-5-metyl-1,2,3,4-tetrahydropyrimidin-2,4-dion LEDER: CC1=CN([C@H]2O[C@@H](CO)[C@H](O)[C@H]2F)C(=O)NC1=O
| Molekylformel | C10H13FN2O5 |
|---|---|
| MDL-nummer | MFCD00935785 |
| IUPAC-namn | 1-[(2S,3R,4S,5S)-3-fluor-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-5-metyl-1,2,3,4-tetrahydropyrimidin-2,4-dion |
| CAS | 163252-36-6 |
| InChI-nyckel | GBBJCSTXCAQSSJ-XQXXSGGOSA-N |
| LEDER | CC1=CN([C@H]2O[C@@H](CO)[C@H](O)[C@H]2F)C(=O)NC1=O |
| Molekylvikt (g/mol) | 260.22 |
Febantel, Thermo Scientific™
CAS: 58306-30-2 Molekylformel: C20H22N4O6S Molekylvikt (g/mol): 446.48 MDL-nummer: 01738527 InChI-nyckel: HMCCXLBXIJMERM-UHFFFAOYSA-N IUPAC-namn: metyl N-{[(metoxikarbonyl)imino]({[2-(2-metoxiacetamido)-4-(fenylsulfanyl)fenyl]amino})metyl}karbamat LEDER: COCC(=O)NC1=CC(SC2=CC=CC=C2)=CC=C1NC(NC(=O)OC)=NC(=O)OC
| Molekylformel | C20H22N4O6S |
|---|---|
| MDL-nummer | 01738527 |
| IUPAC-namn | metyl N-{[(metoxikarbonyl)imino]({[2-(2-metoxiacetamido)-4-(fenylsulfanyl)fenyl]amino})metyl}karbamat |
| CAS | 58306-30-2 |
| InChI-nyckel | HMCCXLBXIJMERM-UHFFFAOYSA-N |
| LEDER | COCC(=O)NC1=CC(SC2=CC=CC=C2)=CC=C1NC(NC(=O)OC)=NC(=O)OC |
| Molekylvikt (g/mol) | 446.48 |
Gestodene, Thermo Scientific™
CAS: 60282-87-3 Molekylformel: C21H26O2 Molekylvikt (g/mol): 310.44 MDL-nummer: 00867858 InChI-nyckel: SIGSPDASOTUPFS-KQMXEUTGSA-N Synonym: 13beta-Ethyl-17beta-hydroxy-18,19-dinorpregna-4,15-dien-20-yn-3-one IUPAC-namn: (lR)-lla-etyl-l-etynyl-l-hydroxi-lH,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,llH,llaH-cyklopenta[a]fenantren-7-on LEDER: CCC12CCC3C(CCC4=CC(=O)CCC34)C1C=C[C@@]2(O)C#C
| Molekylformel | C21H26O2 |
|---|---|
| MDL-nummer | 00867858 |
| IUPAC-namn | (lR)-lla-etyl-l-etynyl-l-hydroxi-lH,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,llH,llaH-cyklopenta[a]fenantren-7-on |
| CAS | 60282-87-3 |
| InChI-nyckel | SIGSPDASOTUPFS-KQMXEUTGSA-N |
| LEDER | CCC12CCC3C(CCC4=CC(=O)CCC34)C1C=C[C@@]2(O)C#C |
| Molekylvikt (g/mol) | 310.44 |
| Synonym | 13beta-Ethyl-17beta-hydroxy-18,19-dinorpregna-4,15-dien-20-yn-3-one |
Nitenpyram, Thermo Scientific Chemicals
CAS: 150824-47-8 Molekylformel: C11H15ClN4O2 Molekylvikt (g/mol): 270.72 InChI-nyckel: CFRPSFYHXJZSBI-DHZHZOJOSA-N IUPAC-namn: [(1E)-1-{[(6-klorpyridin-3-yl)metyl](etyl)amino}-2-nitroetenyl](metyl)amin LEDER: CCN(CC1=CC=C(Cl)N=C1)C(\NC)=C\[N+]([O-])=O
| Molekylformel | C11H15ClN4O2 |
|---|---|
| IUPAC-namn | [(1E)-1-{[(6-klorpyridin-3-yl)metyl](etyl)amino}-2-nitroetenyl](metyl)amin |
| CAS | 150824-47-8 |
| InChI-nyckel | CFRPSFYHXJZSBI-DHZHZOJOSA-N |
| LEDER | CCN(CC1=CC=C(Cl)N=C1)C(\NC)=C\[N+]([O-])=O |
| Molekylvikt (g/mol) | 270.72 |
Bromfenaknatrium, Thermo Scientific™
CAS: 91714-93-1 Molekylformel: C15H11BrNNaO3 Molekylvikt (g/mol): 356.15 MDL-nummer: MFCD03701673 InChI-nyckel: HZFGMQJYAFHESD-UHFFFAOYSA-M IUPAC-namn: natrium-2-[2-amino-3-(4-brombensoyl)fenyl]acetat LEDER: [Na+].NC1=C(CC([O-])=O)C=CC=C1C(=O)C1=CC=C(Br)C=C1
| Molekylformel | C15H11BrNNaO3 |
|---|---|
| MDL-nummer | MFCD03701673 |
| IUPAC-namn | natrium-2-[2-amino-3-(4-brombensoyl)fenyl]acetat |
| CAS | 91714-93-1 |
| InChI-nyckel | HZFGMQJYAFHESD-UHFFFAOYSA-M |
| LEDER | [Na+].NC1=C(CC([O-])=O)C=CC=C1C(=O)C1=CC=C(Br)C=C1 |
| Molekylvikt (g/mol) | 356.15 |
Fenticonazolnitrat, Thermo Scientific™
CAS: 73151-29-8 Molekylformel: C24H21Cl2N3O4S Molekylvikt (g/mol): 518.41 MDL-nummer: 00941391 InChI-nyckel: FJNRUWDGCVDXLU-UHFFFAOYNA-N IUPAC-namn: l-[2-(2,4-diklorfenyl)-2-{[4-(fenylsulfanyl)fenyl]metoxi}etyl]-lH-imidazol; salpetersyra LEDER: O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=CC=C(SC3=CC=CC=C3)C=C2)C(Cl)=C1
| Molekylformel | C24H21Cl2N3O4S |
|---|---|
| MDL-nummer | 00941391 |
| IUPAC-namn | l-[2-(2,4-diklorfenyl)-2-{[4-(fenylsulfanyl)fenyl]metoxi}etyl]-lH-imidazol; salpetersyra |
| CAS | 73151-29-8 |
| InChI-nyckel | FJNRUWDGCVDXLU-UHFFFAOYNA-N |
| LEDER | O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=CC=C(SC3=CC=CC=C3)C=C2)C(Cl)=C1 |
| Molekylvikt (g/mol) | 518.41 |
Guanetidinsulfat, Thermo Scientific™
CAS: 645-43-2 Molekylformel: C10H24N4O4S Molekylvikt (g/mol): 296.39 MDL-nummer: MFCD00035403 InChI-nyckel: YUFWAVFNITUSHI-UHFFFAOYSA-N IUPAC-namn: N''-[2-(azokan-l-yl)etyl]guanidin; svavelsyra LEDER: OS(O)(=O)=O.NC(N)=NCCN1CCCCCCC1
| Molekylformel | C10H24N4O4S |
|---|---|
| MDL-nummer | MFCD00035403 |
| IUPAC-namn | N''-[2-(azokan-l-yl)etyl]guanidin; svavelsyra |
| CAS | 645-43-2 |
| InChI-nyckel | YUFWAVFNITUSHI-UHFFFAOYSA-N |
| LEDER | OS(O)(=O)=O.NC(N)=NCCN1CCCCCCC1 |
| Molekylvikt (g/mol) | 296.39 |