Thallous Acetate, 99%
CAS: 563-68-8 Molekylformel: C2H3O2Tl Molekylvikt (g/mol): 263.42 MDL-nummer: MFCD00013045 InChI-nyckel: CNWGLQAFFSLHRX-UHFFFAOYSA-N Synonym: thallium i acetate PubChem CID: 131675083 IUPAC-namn: ättiksyra;molekylärt väte;tallium LEDER: [HH].CC(=O)O.[Tl]
Thermo Scientific Chemicals 2'-deoxitymidin-5'-difosfattrinatriumsalt, 97 %
CAS: 95648-78-5 Molekylformel: C10H13N2Na3O11P2 Molekylvikt (g/mol): 468.13 MDL-nummer: MFCD00084748 InChI-nyckel: HBYPEEZBYHQLDM-SPSULGLQSA-K PubChem CID: 133109123 IUPAC-namn: trinatrium;[[(2S,3R,5S)-3-hydroxi-5-(5-metyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]metoxioxidofosforyl]fosfat LEDER: [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
2-Indanone, 98%
CAS: 615-13-4 Molekylformel: C9H8O Molekylvikt (g/mol): 132.162 MDL-nummer: MFCD00003792 InChI-nyckel: 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-namn: 1,3-dihydroinden-2-one LEDER: C1C(=O)CC2=CC=CC=C21
(1S,2S)-(+)-2-Methoxycyclohexanol, 97%
CAS: 134108-92-2 Molekylformel: C7H14O2 Molekylvikt (g/mol): 130.187 MDL-nummer: MFCD00211253 InChI-nyckel: DCQQZLGQRIVCNH-BQBZGAKWSA-N Synonym: 1s,2s-2-methoxycyclohexanol,1s,2s-+-2-methoxycyclohexanol,cyclohexanol, 2-methoxy-, 1s,2s,1alpha-2beta-methoxycyclohexanol,1s,2s-trans-2-methoxycyclohexanol,1s,2s-2-methoxycyclohexan-1-ol,1s,2s-+-2-methoxy cyclohexanol PubChem CID: 10197706 IUPAC-namn: (1S,2S)-2-methoxycyclohexan-1-ol LEDER: COC1CCCCC1O
1-Amino-1-cyclohexanecarboxylic acid, 98%, Thermo Scientific Chemicals
CAS: 2756-85-6 Molekylformel: C7H13NO2 Molekylvikt (g/mol): 143.19 MDL-nummer: MFCD00001487 InChI-nyckel: 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-namn: 1-aminocyclohexane-1-carboxylic acid LEDER: NC1(CCCCC1)C(O)=O
2-Ethoxycyclohexanone, 98%
CAS: 33371-97-0 Molekylformel: C8H14O2 Molekylvikt (g/mol): 142.20 MDL-nummer: MFCD00015377 InChI-nyckel: WBPWDGRYHFQTRC-QMMMGPOBSA-N Synonym: 2-ethoxycyclohexanone,ethoxycyclohexanone,2-ethoxy-cyclohexanone,acmc-1ai48 PubChem CID: 2733330 LEDER: CCO[C@H]1CCCCC1=O
1,2-Bis(dimethylphosphino)ethane, 97%, Thermo Scientific Chemicals
CAS: 23936-60-9 Molekylformel: C6H16P2 Molekylvikt (g/mol): 150.14 MDL-nummer: MFCD00008511 InChI-nyckel: 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 LEDER: CP(C)CCP(C)C
N-acetyl-l-proline, 99%
CAS: 68-95-1 Molekylformel: C7H11NO3 Molekylvikt (g/mol): 157.17 MDL-nummer: MFCD00020837 InChI-nyckel: 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-namn: (2S)-1-acetylpyrrolidine-2-carboxylic acid LEDER: CC(=O)N1CCCC1C(O)=O
N-Benzyloxycarbonyl-L-glutamic acid gamma-tert-butyl ester, 98+%, Thermo Scientific Chemicals
CAS: 3886-08-6 Molekylformel: C17H23NO6 Molekylvikt (g/mol): 337.37 MDL-nummer: MFCD00038274 InChI-nyckel: GLMODRZPPBZPPB-ZDUSSCGKSA-M IUPAC-namn: (2S)-2-{[(benzyloxy)carbonyl]amino}-5-(tert-butoxy)-5-oxopentanoate LEDER: CC(C)(C)OC(=O)CC[C@H](NC(=O)OCC1=CC=CC=C1)C([O-])=O
3,3'-Di-n-propyltiakarbocyaninjodid, 96 %, Thermo Scientific Chemicals
CAS: 53336-12-2 Molekylformel: C23H25IN2S2 Molekylvikt (g/mol): 520.49 MDL-nummer: MFCD00013340 InChI-nyckel: 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 LEDER: [I-].CCCN1C(SC2=CC=CC=C12)=CC=CC1=[N+](CCC)C2=CC=CC=C2S1
Lobeline sulfate, 99%
CAS: 134-64-5 Molekylformel: C44H56N2O8S Molekylvikt (g/mol): 773.00 MDL-nummer: MFCD00135592 InChI-nyckel: 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-namn: 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone;sulfuric acid LEDER: 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 Molekylformel: C8H7NaO4 MDL-nummer: MFCD00040583
1-Benzyl-3-carbethoxy-4-piperidone hydrochloride, 97%
CAS: 1454-53-1 Molekylformel: C15H20ClNO3 Molekylvikt (g/mol): 297.78 MDL-nummer: MFCD00012800 InChI-nyckel: YPFMNHZRNXPYBG-UHFFFAOYNA-N Synonym: ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride,1-benzyl-3-carbethoxy-4-piperidone hydrochloride,ethyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride,1-benzyl-3-ethoxycarbonyl-4-piperidone hydrochloride,1-benzyl-3-carbethoxy-4-piperidone hcl,1-benzyl-3-carbethoxy-piperidone hcl,1-benzyl-3-ethoxycarbonyl-4-piperidone hcl,1-benzyl-3-carboethoxy-4-piperidone hydrochloride,1-benzyl-3-ethoxycarbonyl-4-oxopiperidine hydrochloride PubChem CID: 102623 IUPAC-namn: ethyl 1-benzyl-4-oxopiperidine-3-carboxylate;hydrochloride LEDER: Cl.CCOC(=O)C1CN(CC2=CC=CC=C2)CCC1=O
Testosterone, meets the requirements of Ph.Eur., Thermo Scientific Chemicals
CAS: 58-22-0 Molekylformel: C19H28O2 Molekylvikt (g/mol): 288.43 InChI-nyckel: MUMGGOZAMZWBJJ-DYKIIFRCSA-N IUPAC-namn: (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 LEDER: C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@@H]2O