Thallous Acetate, 99%
CAS: 563-68-8 Molekylær formel: C2H3O2Tl Molekylvægt (g/mol): 263.42 MDL nummer: MFCD00013045 InChI nøgle: CNWGLQAFFSLHRX-UHFFFAOYSA-N Synonym: thallium i acetate PubChem CID: 131675083 IUPAC navn: eddikesyre;molekylært hydrogen;thallium SMIL: [HH].CC(=O)O.[Tl]
Thermo Scientific Chemicals 2'-deoxythymidin-5'-diphosphattrinatriumsalt, 97 %
CAS: 95648-78-5 Molekylær formel: C10H13N2Na3O11P2 Molekylvægt (g/mol): 468.13 MDL nummer: MFCD00084748 InChI nøgle: HBYPEEZBYHQLDM-SPSULGLQSA-K PubChem CID: 133109123 IUPAC navn: trinatrium;[[(2S,3R,5S)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxyoxidophosphoryl]phosphat SMIL: [Na+].[Na+].[Na+].CC1=CN([C@H]2C[C@H](O)[C@@H](COP([O-])(=O)OP([O-])([O-])=O)O2)C(=O)NC1=O
1-Amino-1-cyclohexanecarboxylic acid, 98%, Thermo Scientific Chemicals
CAS: 2756-85-6 Molekylær formel: C7H13NO2 Molekylvægt (g/mol): 143.19 MDL nummer: MFCD00001487 InChI nøgle: WOXWUZCRWJWTRT-UHFFFAOYSA-N Synonym: 1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd PubChem CID: 1366 ChEBI: CHEBI:86534 IUPAC navn: 1-aminocyclohexane-1-carboxylic acid SMIL: NC1(CCCCC1)C(O)=O
Lobeline sulfate, 99%
CAS: 134-64-5 Molekylær formel: C44H56N2O8S Molekylvægt (g/mol): 773.00 MDL nummer: MFCD00135592 InChI nøgle: GRZMOSSVIPFGFF-GNJLJDPWSA-N Synonym: lobeline sulfate,bantron,lobelin sulfate,lobeline sulphate,unii-4cj480v2hp,lobeline, sulfate 2:1 salt,ethanone, 2-6-2-hydroxy-2-phenylethyl-1-methyl-2-piperidinyl-1-phenyl-, 2theta-2alpha,6alpha s-, sulfate 2:1 salt,bis--lobeline ; sulfuric acid,smokeless tn,2-6-2-hydroxy-2-phenylethyl-1-methylpiperidin-2-yl-1-phenylethanone sulfate PubChem CID: 120636 IUPAC navn: 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone;sulfuric acid SMIL: OS(O)(=O)=O.CN1[C@H](C[C@H](O)C2=CC=CC=C2)CCC[C@@H]1CC(=O)C1=CC=CC=C1.CN1[C@H](C[C@H](O)C2=CC=CC=C2)CCC[C@@H]1CC(=O)C1=CC=CC=C1
Sodium dehydroacetate, 97%
CAS: 4418-26-2 Molekylær formel: C8H7NaO4 MDL nummer: MFCD00040583
2-Methyl-4-nitroaniline, 98%
CAS: 99-52-5 Molekylær formel: C7H8N2O2 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00007734 InChI nøgle: XTTIQGSLJBWVIV-UHFFFAOYSA-N Synonym: 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl PubChem CID: 7441 IUPAC navn: 2-methyl-4-nitroaniline SMIL: CC1=CC(=CC=C1N)[N+]([O-])=O
N-acetyl-l-proline, 99%
CAS: 68-95-1 Molekylær formel: C7H11NO3 Molekylvægt (g/mol): 157.17 MDL nummer: MFCD00020837 InChI nøgle: GNMSLDIYJOSUSW-UHFFFAOYNA-N Synonym: n-acetyl-l-proline,acetylproline,ac-pro-oh,n-acetylproline,1-acetyl-l-proline,acetyl proline,l-proline, 1-acetyl,acetyl-l-proline,2s-1-acetylpyrrolidine-2-carboxylic acid,s-1-acetylpyrrolidine-2-carboxylic acid PubChem CID: 66141 ChEBI: CHEBI:21560 IUPAC navn: (2S)-1-acetylpyrrolidine-2-carboxylic acid SMIL: CC(=O)N1CCCC1C(O)=O
Acridine-9-carboxylic acid hydrate, 97%
CAS: 332927-03-4 Molekylær formel: C14H9NO2 Molekylvægt (g/mol): 223.23 MDL nummer: MFCD00149578 InChI nøgle: IYRYQBAAHMBIFT-UHFFFAOYSA-N Synonym: 9-acridinecarboxylic acid hydrate,acridine-9-carboxylic acid hydrate,acmc-1afs1,c14h9no2.h2o,acridin-9-carboxylic acid hydrate,acridine-9-carboxylic acid hydrate 1:x PubChem CID: 16211687 SMIL: OC(=O)C1=C2C=CC=CC2=NC2=CC=CC=C12
Pentafluoropropionaldehyde hydrate, tech. 90%
CAS: 422-63-9 Molekylær formel: C3HF5O Molekylvægt (g/mol): 148.03 MDL nummer: MFCD00039730 InChI nøgle: IRPGOXJVTQTAAN-UHFFFAOYSA-N Synonym: Pentafluoropropanal hydrate; 2,2,3,3,3-Pentafluoro-1,1-propanediol IUPAC navn: 2,2,3,3,3-pentafluoropropanal SMIL: FC(F)(F)C(F)(F)C=O
1,2-Bis(dimethylphosphino)ethane, 97%, Thermo Scientific Chemicals
CAS: 23936-60-9 Molekylær formel: C6H16P2 Molekylvægt (g/mol): 150.14 MDL nummer: MFCD00008511 InChI nøgle: ZKWQSBFSGZJNFP-UHFFFAOYSA-N Synonym: zkwqsbfsgzjnfp-uhfffaoysa,ethylenebis dimethylphosphine,pubchem6482,ghl.pd_mitscher_leg0.173,acmc-1cjp0,2-dimethylphosphanylethyl dimethyl phosphane,phosphine, 1,2-ethanediylbis dimethyl,2-dimethylphosphanyl ethyl dimethylphosphane,1,2-bis dimethylphosphino ethane,dimethyl-2-dimethylphosphino ethylphosphine PubChem CID: 141059 SMIL: CP(C)CCP(C)C
2-Indanone, 98%
CAS: 615-13-4 Molekylær formel: C9H8O Molekylvægt (g/mol): 132.162 MDL nummer: MFCD00003792 InChI nøgle: UMJJFEIKYGFCAT-UHFFFAOYSA-N Synonym: 2-indanone,indan-2-one,1h-inden-2 3h-one,1,3-dihydro-2h-inden-2-one,beta-hydrindone,2h-inden-2-one, 1,3-dihydro,unii-0i79n673de,2,3-dihydro-1h-inden-2-one,4-07-00-01002 beilstein handbook reference,2-lndanone PubChem CID: 11983 ChEBI: CHEBI:27930 IUPAC navn: 1,3-dihydroinden-2-one SMIL: C1C(=O)CC2=CC=CC=C21
N-Benzyloxycarbonyl-L-glutamic acid gamma-tert-butyl ester, 98+%, Thermo Scientific Chemicals
CAS: 3886-08-6 Molekylær formel: C17H23NO6 Molekylvægt (g/mol): 337.37 MDL nummer: MFCD00038274 InChI nøgle: GLMODRZPPBZPPB-ZDUSSCGKSA-M IUPAC navn: (2S)-2-{[(benzyloxy)carbonyl]amino}-5-(tert-butoxy)-5-oxopentanoate SMIL: CC(C)(C)OC(=O)CC[C@H](NC(=O)OCC1=CC=CC=C1)C([O-])=O
Testosterone, meets the requirements of Ph.Eur., Thermo Scientific Chemicals
CAS: 58-22-0 Molekylær formel: C19H28O2 Molekylvægt (g/mol): 288.43 InChI nøgle: MUMGGOZAMZWBJJ-DYKIIFRCSA-N IUPAC navn: (1S,3aS,3bR,9aR,9bS,11aS)-1-hydroxy-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMIL: C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@@H]2O
3,3'-Di-n-propylthiacarbocyanin iodid, 96%, Thermo Scientific Chemicals
CAS: 53336-12-2 Molekylær formel: C23H25IN2S2 Molekylvægt (g/mol): 520.49 MDL nummer: MFCD00013340 InChI nøgle: JGTCEHAVVINOPG-UHFFFAOYSA-M Synonym: 3,3'-dipropylthiacarbocyanine iodide,3-propyl-2-3-3-propyl-2 3h benzothiazolylidene-1-propenyl benzothiazolium iodide,3-propyl-2-1e,3z-3-3-propylbenzo d thiazol-2 3h-ylidene prop-1-en-1-yl benzo d thiazol-3-ium iodide PubChem CID: 57369736 SMIL: [I-].CCCN1C(SC2=CC=CC=C12)=CC=CC1=[N+](CCC)C2=CC=CC=C2S1