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Pyrimidiner och derivat

Aromatiska organiska föreningar som består av en aromatisk sexledad ring som innehåller två icke-intilliggande kväveatomer och fyra kolatomer; inkluderar föreningar härledda från pyrimidiner.

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1

Raltegravir Potassium Salt, TRC

CAS: 871038-72-1 Molekylformel: C20 H20 F N6 O5 . K Molekylvikt (g/mol): 482.51 Synonym: 4-Pyrimidinecarboxamide, N-[(4-fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino]ethyl]-6-oxo-, potassium salt (1:1),4-Pyrimidinecarboxamide, N-[(4-fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino]ethyl]-6-oxo-, monopotassium salt (9CI),Isentress,MK 0518,Raltegravir potassium IUPAC-namn: 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 LEDER: [K+].CN1C(=O)C(=C(N=C1C(C)(C)NC(=O)c2oc(C)nn2)C(=O)NCc3ccc(F)cc3)[O-]

Molekylformel C20 H20 F N6 O5 . K
IUPAC-namn 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
CAS 871038-72-1
LEDER [K+].CN1C(=O)C(=C(N=C1C(C)(C)NC(=O)c2oc(C)nn2)C(=O)NCc3ccc(F)cc3)[O-]
Molekylvikt (g/mol) 482.51
Synonym 4-Pyrimidinecarboxamide, N-[(4-fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino]ethyl]-6-oxo-, potassium salt (1:1),4-Pyrimidinecarboxamide, N-[(4-fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino]ethyl]-6-oxo-, monopotassium salt (9CI),Isentress,MK 0518,Raltegravir potassium
2

ent-Rosuvastatin Sodium Salt, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel C22H27FN3NaO6S
Rekommenderad förvaring -20°C
InChI formel InChI=1S/C22H28FN3O6S.Na/c1-13(2)20-18(10-9-16(27)11-17(28)12-19(29)30)21(14-5-7-15(23)8-6-14)25-22(24-20)26(3)33(4,31)32;/h5-10,13,16-17,27-28H,11-12H2,1-4H3,(H,29,30);/q;+1/p-1/b10-9+;/t16-,17-;/m0./s1
LEDER FC1=CC=C(C2=NC(N(C)S(=O)(C)=O)=NC(C(C)C)=C2/C=C/[C@H](O)C[C@H](O)CC([O-])=O)C=C1.[Na+]
Molekylvikt (g/mol) 503.52
Synonym (3S,5R,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic Acid Sodium Salt,(3S,5R)-Rosuvastatin Sodium Salt,Rosuvastatin EP Impurity G Sodium Salt
Kemiskt namn eller material ent-Rosuvastatin Sodium Salt
3

Rosuvastatin Calcium Salt, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

Thermo Scientific Chemicals Imatinibmesylat, 98 %

CAS: 220127-57-1 Molekylformel: C30H35N7O4S Molekylvikt (g/mol): 589.72 MDL-nummer: MFCD04307699 InChI-nyckel: YLMAHDNUQAMNNX-UHFFFAOYSA-N Synonym: imatinib mesylate,gleevec,glivec,imatinib mesilate,imatinib methanesulfonate,imatinib mesylate sti571,imatinib monomesylate,unii-8a1o1m485b,imatinib, methanesulfonate salt PubChem CID: 123596 ChEBI: CHEBI:31690 IUPAC-namn: metansulfonsyra; 4-[(4-metylpiperazin-1-yl)metyl]-N-[4-metyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]fenyl]bensamid LEDER: CS(O)(=O)=O.CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CC=CN=C3)=C2)CC1

Molekylformel C30H35N7O4S
PubChem CID 123596
MDL-nummer MFCD04307699
IUPAC-namn metansulfonsyra; 4-[(4-metylpiperazin-1-yl)metyl]-N-[4-metyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]fenyl]bensamid
CAS 220127-57-1
InChI-nyckel YLMAHDNUQAMNNX-UHFFFAOYSA-N
LEDER CS(O)(=O)=O.CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CC=CN=C3)=C2)CC1
ChEBI CHEBI:31690
Molekylvikt (g/mol) 589.72
Synonym imatinib mesylate,gleevec,glivec,imatinib mesilate,imatinib methanesulfonate,imatinib mesylate sti571,imatinib monomesylate,unii-8a1o1m485b,imatinib, methanesulfonate salt
5

Thiamine nitrate

CAS: 532-43-4 Molekylformel: C12H17N5O4S Molekylvikt (g/mol): 327.36 MDL-nummer: MFCD00036330 InChI-nyckel: UIERGBJEBXXIGO-UHFFFAOYSA-N Synonym: thiamine nitrate,thiamine mononitrate,vitamin b1 nitrate,vitamin b1 mononitrate,aneurine mononitrate,aneurine nitrate,betabion mononitrate,thiamine nitrate salt,vitamin b sub 1 nitrate,thiamine mononitrate usp PubChem CID: 10762 IUPAC-namn: 2-[3-[(4-amino-2-metylpyrimidin-5-yl)metyl]-4-metyl-l,3-tiazol-3-ium-5-yl]etanol;nitrat LEDER: [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N

Molekylformel C12H17N5O4S
PubChem CID 10762
MDL-nummer MFCD00036330
IUPAC-namn 2-[3-[(4-amino-2-metylpyrimidin-5-yl)metyl]-4-metyl-l,3-tiazol-3-ium-5-yl]etanol;nitrat
CAS 532-43-4
InChI-nyckel UIERGBJEBXXIGO-UHFFFAOYSA-N
LEDER [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N
Molekylvikt (g/mol) 327.36
Synonym thiamine nitrate,thiamine mononitrate,vitamin b1 nitrate,vitamin b1 mononitrate,aneurine mononitrate,aneurine nitrate,betabion mononitrate,thiamine nitrate salt,vitamin b sub 1 nitrate,thiamine mononitrate usp
6

Tiaminhydroklorid, pulver, MP Biomedicals

CAS: 67-03-8 Molekylformel: C12H17ClN4OS·HCl Molekylvikt (g/mol): 337.263 MDL-nummer: MFCD00012780 Synonym: Aneurine hydrochloride,Vitamin B1 hydrochloride,Vitamin B1 HCl,vitamin b1 mononitrate,aneurine mononitrate,aneurine nitrate,betabion mononitrate,thiamine nitrate salt,vitamin b sub 1 nitrate,thiamine mononitrate usp

Molekylformel C12H17ClN4OS·HCl
MDL-nummer MFCD00012780
CAS 67-03-8
Molekylvikt (g/mol) 337.263
Synonym Aneurine hydrochloride,Vitamin B1 hydrochloride,Vitamin B1 HCl,vitamin b1 mononitrate,aneurine mononitrate,aneurine nitrate,betabion mononitrate,thiamine nitrate salt,vitamin b sub 1 nitrate,thiamine mononitrate usp
7

Cocarboxylase Tetrahydrate(>90%), TRC

CAS: 68684-55-9 Molekylformel: C12H18N4O7P2S . 4H2O Molekylvikt (g/mol): 496.37 Synonym: Thiazolium, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-5-(4,6,6-trihydroxy-4,6-dioxido-3,5-dioxa-4,6-diphosphahex-1-yl)-, inner salt, hydrate (1:4),Thiazolium, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-5-(4,6,6-trihydroxy-3,5-dioxa-4,6-diphosphahex-1-yl)-, inner salt, P,P'-dioxide, tetrahydrate,Thiazolium, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-5-(4,6,6-trihydroxy-4,6-dioxido-3,5-dioxa-4,6-diphosphahex-1-yl)-, inner salt, tetrahydrate (9CI),Cocarboxylase tetrahydrate,Thiamine pyrophosphate (inner salt) tetrahydrate IUPAC-namn: [2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethoxy-hydroxyphosphoryl] hydrogen phosphate;tetrahydrate LEDER: O=P(O)(O)OP(=O)([O-])OCCC=1SC=[N+](C1C)CC2=CN=C(N=C2N)C.O

Molekylformel C12H18N4O7P2S . 4H2O
IUPAC-namn [2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethoxy-hydroxyphosphoryl] hydrogen phosphate;tetrahydrate
CAS 68684-55-9
LEDER O=P(O)(O)OP(=O)([O-])OCCC=1SC=[N+](C1C)CC2=CN=C(N=C2N)C.O
Molekylvikt (g/mol) 496.37
Synonym Thiazolium, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-5-(4,6,6-trihydroxy-4,6-dioxido-3,5-dioxa-4,6-diphosphahex-1-yl)-, inner salt, hydrate (1:4),Thiazolium, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-5-(4,6,6-trihydroxy-3,5-dioxa-4,6-diphosphahex-1-yl)-, inner salt, P,P'-dioxide, tetrahydrate,Thiazolium, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-5-(4,6,6-trihydroxy-4,6-dioxido-3,5-dioxa-4,6-diphosphahex-1-yl)-, inner salt, tetrahydrate (9CI),Cocarboxylase tetrahydrate,Thiamine pyrophosphate (inner salt) tetrahydrate
8

Pictilisib dimethanesulfonate, MedChemExpress

MedChemExpress Pictilisib dimethanesulfonate (GDC-0941 dimethanesulfonate) is a potent inhibitor of PI3Kα/δ with IC50 of 3 nM, with modest selectivity against p110β (11-fold) and p110γ (25-fold).

ENCOMPASS_PREFERRED
Molekylformel C25H35N7O9S4
Rekommenderad förvaring 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Formel vikt 705.85
Hållbarhet 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Löslighetsinformation DMSO : 50 mg/mL (70.84 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Off-White
CAS 957054-33-0
LEDER O=S(N1CCN(CC1)CC2=CC3=C(S2)C(N4CCOCC4)=NC(C5=CC=CC6=C5C=NN6)=N3)(C)=O.O=S(O)(C)=O.O=S(O)(C)=O
Molekylvikt (g/mol) 705.85
Synonym GDC-0941 dimethanesulfonateGDC-0941 2 MeSO3H salt
Kemiskt namn eller material Pictilisib dimethanesulfonate
Procent renhet 98.07%
För användning med (applikation) Cancer-Kinase/protease
9

Momelotinib sulfate, MedChemExpress

MedChemExpress Momelotinib sulfate (CYT387 sulfate salt) is an ATP-competitive inhibitor of JAK1/JAK2 with IC50 of 11 nM/18 nM, 10-fold selectivity versus JAK3 (IC50=155 nM).

ENCOMPASS_PREFERRED
Molekylformel C23H26N6O10S2
Rekommenderad förvaring 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Formel vikt 610.62
Hållbarhet 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Löslighetsinformation DMSO : 220 mg/mL (360.29 mM; Need ultrasonic) ∣H2O : 100 mg/mL (163.77 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Light Yellow
CAS 1056636-06-6
LEDER O=C(NCC#N)C(C=C1)=CC=C1C2=NC(NC(C=C3)=CC=C3N4CCOCC4)=NC=C2.O=S(O)(O)=O.O=S(O)(O)=O
Molekylvikt (g/mol) 610.62
Synonym CYT387 sulfate salt
Kemiskt namn eller material Momelotinib sulfate
Procent renhet 95.0%
För användning med (applikation) Cancer-Kinase/protease