Organoheterocykliske forbindelser
Gibberellinsyre, 90%, Thermo Scientific Chemicals
CAS: 77-06-5 Molekylær formel: C19H22O6 Molekylvægt (g/mol): 346.38 MDL nummer: MFCD00079329 InChI nøgle: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC navn: (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,110,02,83-heptadec-9-1 SMIL: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
9-Hydroxyxanthen, 98 %, Thermo Scientific Chemicals
CAS: 90-46-0 Molekylær formel: C13H10O2 Molekylvægt (g/mol): 198.22 MDL nummer: MFCD00005057 InChI nøgle: JFRMYMMIJXLMBB-UHFFFAOYSA-N Synonym: 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol PubChem CID: 72861 IUPAC navn: 9H-xanthen-9-ol SMIL: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
1-butyl-3-methylimidazoliumhexafluorphosphat, 98+%, Thermo Scientific Chemicals
CAS: 174501-64-5 Molekylær formel: C8H15F6N2P Molekylvægt (g/mol): 284.19 MDL nummer: MFCD03093295 InChI nøgle: IXQYBUDWDLYNMA-UHFFFAOYSA-N Synonym: 1-butyl-3-methylimidazolium hexafluorophosphate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,unii-zge3n4o8q9,1-butyl-3-methylimidazoliumhexafluorophosphate,1-n-butyl-3-methylimidazolium hexafluorophosphate,zge3n4o8q9,butylmethylimidazolium hexafluorophosphate,1-methyl-3-butylimidazolium hexafluorophosphate,bmim pf6,c4mim hexafluorophosphate PubChem CID: 2734174 SMIL: F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1
3-(1-Pyridinio)-1-propansulfonat, 99 %, Thermo Scientific Chemicals
CAS: 15471-17-7 Molekylær formel: C8H11NO3S Molekylvægt (g/mol): 201.24 MDL nummer: MFCD00064468 InChI nøgle: REEBJQTUIJTGAL-UHFFFAOYSA-N Synonym: 3-pyridin-1-ium-1-yl propane-1-sulfonate,ndsb-201,1-3-sulphonatopropyl pyridinium,unii-qn4i6ai9ek,3-1-pyridinio-1-propanesulfonate,1-pyridiniumpropane-3-sulfonate,qn4i6ai9ek,1-3-sulfopropyl pyridinium hydroxide, inner salt,pyridinium, 1-3-sulfopropyl-, inner salt,1-3-sulfonatopropyl pyridin-1-ium PubChem CID: 84929 IUPAC navn: 3-pyridin-1-ium-1-ylpropan-1-sulfonat SMIL: [O-]S(=O)(=O)CCC[N+]1=CC=CC=C1
Ganciclovir, 98%, Thermo Scientific Chemicals
CAS: 82410-32-0 Molekylær formel: C9H13N5O4 Molekylvægt (g/mol): 255.23 InChI nøgle: IRSCQMHQWWYFCW-UHFFFAOYSA-N Synonym: ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg PubChem CID: 3454 ChEBI: CHEBI:465284 IUPAC navn: 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-on SMIL: C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N
Sulfisoxazol, 99 %, Thermo Scientific Chemicals
CAS: 127-69-5 Molekylær formel: C11H13N3O3S Molekylvægt (g/mol): 267.3 InChI nøgle: NHUHCSRWZMLRLA-UHFFFAOYSA-N Synonym: sulfisoxazole,sulfafurazole,sulphafurazole,sulfisoxazol,sulfafurazol,sulfaisoxazole,sulfofurazole,sulfisoxasole,sulphaisoxazole,sulfadimethylisoxazole PubChem CID: 5344 ChEBI: CHEBI:102484 IUPAC navn: 4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzensulfonamid SMIL: CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N
Gatifloxacin, 98%, Thermo Scientific Chemicals
CAS: 112811-59-3 Molekylær formel: C19H22FN3O4 Molekylvægt (g/mol): 375.40 MDL nummer: MFCD00895399 InChI nøgle: XUBOMFCQGDBHNK-UHFFFAOYNA-N Synonym: gatifloxacin,tequin,zymar,gatiflo,gatifloxacine,gatiquin,gatispan,gatilox,zymaxid,gaity PubChem CID: 5379 ChEBI: CHEBI:5280 IUPAC navn: 1-cyclopropyl-6-fluor-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinolin-3-carboxylsyre SMIL: COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CCNC(C)C1)C1CC1
Cefixime, 98%, Thermo Scientific Chemicals
CAS: 79350-37-1 Molekylær formel: C16H15N5O7S2 Molekylvægt (g/mol): 453.44 MDL nummer: MFCD00865020 InChI nøgle: OKBVVJOGVLARMR-QSWIMTSFSA-N Synonym: cefixime,cefixima,cefiximum,cefixim,cefspan,cephoral,cefixoral,cefiximum latin,suprax,necopen PubChem CID: 5362065 ChEBI: CHEBI:472657 IUPAC navn: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylsyre SMIL: NC1=NC(=CS1)C(=N\OCC(O)=O)\C(=O)N[C@H]1[C@H]2SCC(C=C)=C(N2C1=O)C(O)=O
Paxilline, 97+%, Thermo Scientific Chemicals
CAS: 57186-25-1 Molekylær formel: C27H33NO4 Molekylvægt (g/mol): 435.564 MDL nummer: MFCD00083464 InChI nøgle: ACNHBCIZLNNLRS-UBGQALKQSA-N Synonym: paxilline,unii-3t9u9z96l7,2h-1-benzopyrano 5',6':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2-alpha,4b-beta,6a-alpha,12b-beta,12c-alpha,14a-beta,2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2r,4bs,6as,12bs,12cr,14as,spectrum5_001975,paxilline, powder hplc,paxilline solution, 100 mug/ml in acetonitrile, analytical standard,2r,4bs,6as,12bs,12cr,14as-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one,ncgc00025342-07_c27h33no4_ 2r,4bs,6as,12bs,12cr,14as-4b-hydroxy-2-2-hydroxy-2-propanyl-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2h-chromeno 5',6':6,7 indeno 1,2-b indol-3 4bh-one PubChem CID: 105008 ChEBI: CHEBI:34907 SMIL: CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O
Pyrimethamin, 98%, Thermo Scientific Chemicals
CAS: 58-14-0 Molekylær formel: C12H13ClN4 Molekylvægt (g/mol): 248.71 MDL nummer: MFCD00057350 InChI nøgle: WKSAUQYGYAYLPV-UHFFFAOYSA-N Synonym: pyrimethamine,chloridine,daraprim,chloridin,diaminopyritamin,5-4-chlorophenyl-6-ethylpyrimidine-2,4-diamine,ethylpyrimidine,pirimetamina,chloridyn,malocide PubChem CID: 4993 ChEBI: CHEBI:8673 IUPAC navn: 5-(4-chlorphenyl)-6-ethylpyrimidin-2,4-diamin SMIL: CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1
4-Azaphthalid, 98 %, Thermo Scientific Chemicals
CAS: 5657-51-2 Molekylær formel: C7H5NO2 Molekylvægt (g/mol): 135.12 InChI nøgle: YSJHADWSLVFGGT-UHFFFAOYSA-N Synonym: furo 3,4-b pyridin-5 7h-one,4-azaphthalide,7h-furo 3,4-b pyridin-5-one,ksc269g5r,5h,7h-furo 3,4-b pyridin-5-one PubChem CID: 819439 IUPAC navn: 7H-furo[3,4-b]pyridin-5-on SMIL: C1C2=C(C=CC=N2)C(=O)O1
9-methylladenin, 98 %, Thermo Scientific Chemicals
CAS: 700-00-5 Molekylær formel: C6H7N5 Molekylvægt (g/mol): 149.16 MDL nummer: MFCD00047232 InChI nøgle: WRXCXOUDSPTXNX-UHFFFAOYSA-N Synonym: 9-methyladenine,9-methyl-9h-purin-6-amine,n9-methyladenine,9-methyl-9h-adenine,6-amino-9-methylpurine,9h-purin-6-amine, 9-methyl,adenine, 9-methyl,9-methyl-9h-purin-6-ylamine,ccris 6905,chembl65976 PubChem CID: 69689 ChEBI: CHEBI:40526 IUPAC navn: 9-methylpurin-6-amin SMIL: CN1C=NC2=C(N)N=CN=C12
2-Phenylindol, 99 %, Thermo Scientific Chemicals
CAS: 948-65-2 Molekylær formel: C14H11N Molekylvægt (g/mol): 193.25 MDL nummer: MFCD00005608 InChI nøgle: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonym: 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 PubChem CID: 13698 IUPAC navn: 2-phenyl-1H-indol SMIL: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
4,6-diaminopyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 2434-56-2 Molekylær formel: C4H6N4 Molekylvægt (g/mol): 110.1 InChI nøgle: MISVBCMQSJUHMH-UHFFFAOYSA-N Synonym: 4,6-diaminopyrimidine,4,6-pyrimidinediamine,zlchem 677,pubchem7074,acmc-1cpb1,ksc206c2f,4,6-pyrimidinediamine 9ci PubChem CID: 79608 IUPAC navn: pyrimidin-4,6-diamin SMIL: C1=C(N=CN=C1N)N
Tenofovirdisoproxilfumarat, 98 %, Thermo Scientific Chemicals
CAS: 202138-50-9 Molekylær formel: C19H30N5O10P·C4H4O4 Molekylvægt (g/mol): 635.51 InChI nøgle: VCMJCVGFSROFHV-WZGZYPNHSA-N Synonym: tenofovir disoproxil fumarate,viread,tenofovir df,unii-ott9j7900i,tenofovir disoproxil fumarate usan,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine, fumarate,r-5-2-6-amino-9h-purin-9-yl-1-methylethoxy methyl-2,4,6,8-tetraoxa-5-phosphanonanedioic acid, bis 1-methylethyl ester, 5-oxide, e-2-butenedioate 1:1,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate 1:1 PubChem CID: 6398764 ChEBI: CHEBI:63718 IUPAC navn: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethylpropan-2-ylcarbonat; (E)-but-2-endiosyre SMIL: CC(C)OC(=O)OCOP(=O)(COC(C)CN1C=NC2=C1N=CN=C2N)OCOC(=O)OC(C)C.C(=CC(=O)O)C(=O)O