L-Glutaminsäure-Diethyl-Ester-Hydrochlorid, 98 %, Thermo Scientific™™
CAS: 1118-89-4 Summenformel: C9H17NO4·HCl Molekulargewicht (g/mol): 239.7 InChI-Schlüssel: WSEQLMQNPBNMSL-FJXQXJEOSA-N Synonym: l-glutamic acid diethyl ester hydrochloride,diethyl l-glutamate hydrochloride,h-glu oet-oet.hcl,diethyl glutamate hydrochloride,h-glu oet-oet hcl,s-diethyl 2-aminopentanedioate hydrochloride,diethyl l-glutaminate hydrochloride,1,5-diethyl 2s-2-aminopentanedioate hydrochloride,l-glutamic acid, diethyl ester, hydrochloride,diethyl 2s-2-aminopentanedioate hydrochloride PubChem CID: 73960 IUPAC-Name: Diethyl (2S)-2-aminopentanedioathydrochlorid SMILES: CCOC(=O)CCC(C(=O)OCC)N.Cl
Neratinib, Thermo Scientific Chemicals
CAS: 698387-09-6 Summenformel: C30H29ClN6O3 Molekulargewicht (g/mol): 557.05 InChI-Schlüssel: JWNPDZNEKVCWMY-UHFFFAOYSA-N IUPAC-Name: N-[4-({3-Chlor-4-[(Pyridin-2-yl)methoxy]phenyl}amino)-3-Cyano-7-Ethoxyquinolin-6-yl]-4-(Dimethylamino)but-2-Enamid SMILES: CCOC1=C(NC(=O)C=CCN(C)C)C=C2C(NC3=CC(Cl)=C(OCC4=CC=CC=N4)C=C3)=C(C=NC2=C1)C#N
DL-6-Hydroxy-1,2,3,4-tetrahydroisochinolin-3-carbonsäurehydrat, 96 %, Thermo Scientific™
CAS: 76824-99-2 Summenformel: C10H11NO3 Molekulargewicht (g/mol): 193.20 MDL-Nummer: MFCD03092912 InChI-Schlüssel: CRAGDYRHPWTZJL-UHFFFAOYNA-N Synonym: 6-hydroxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,akos 68,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid h2o,6-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid PubChem CID: 18525693 SMILES: OC(=O)C1CC2=C(CN1)C=CC(O)=C2
Acetylcholiniodid, 99 %, Thermo Scientific Chemicals
CAS: 2260-50-6 Summenformel: C7H16INO2 Molekulargewicht (g/mol): 273.11 MDL-Nummer: MFCD00011815 InChI-Schlüssel: SMBBQHHYSLHDHF-UHFFFAOYSA-M Synonym: acetylcholine iodide,acetylcolina,2-acetoxy-n,n,n-trimethylethanaminium iodide,acetylcolina italian,unii-7zcp12s7hq,choline, iodide, acetate ester,2-acetoxyethyl trimethylammonium iodide,7zcp12s7hq,ethanaminium, 2-acetyloxy-n,n,n-trimethyl-, iodide,2-acetyloxy-n,n,n-trimethylethanamium iodide PubChem CID: 75271 SMILES: [I-].CC(=O)OCC[N+](C)(C)C
Thermo Scientific Chemicals Asiaticosid, ≥ 92 %
CAS: 16830-15-2 Summenformel: C48H78O19 Molekulargewicht (g/mol): 959.13 InChI-Schlüssel: WYQVAPGDARQUBT-NNUNPJGWSA-N IUPAC-Name: 6-({[3,4-Dihydroxy-6-(Hydroxymethyl)-5-[(3,4,5-Trihydroxy-6-Methyloxan-2-yl)oxy]Oxan-2-yl]oxy}Methyl)-3,4,5-Trihydroxyoxan-2-yl (1S,2R,4aS,6aS,6bR,9R,10S,11R,12aR,14bS)-10,11-Dihydroxy-9-(Hydroxymethyl)-1,2,6a,6b,9,12a-Hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-Icosahydropicen-4a-Carboxylat SMILES: C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CCC4[C@@]5(C)C[C@@H](O)[C@@H](O)[C@@](C)(CO)C5CC[C@@]34C)[C@@H]2[C@H]1C)C(=O)OC1OC(COC2OC(CO)C(OC3OC(C)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O
N-BOC-D-Phenylalaninale, 97 %, Thermo Scientific™
CAS: 77119-85-8 Summenformel: C14H19NO3 Molekulargewicht (g/mol): 249.31 MDL-Nummer: MFCD00274187 InChI-Schlüssel: ZJTYRNPLVNMVPQ-GFCCVEGCSA-N Synonym: n-boc-d-phenylalaninal,boc-d-phenylalaninal,r-+-2-tert-butoxycarbonylamino-3-phenylpropanal,r-tert-butyl 1-oxo-3-phenylpropan-2-yl carbamate,n-boc-2 r-3-phenylpropanal,tert-butyl n-2r-1-oxo-3-phenylpropan-2-yl carbamate,tert-butyl 2r-1-oxo-3-phenylpropan-2-yl carbamate,carbamic acid, 1r-1-formyl-2-phenylethyl-, 1,1-dimethylethyl ester,boc-d-phe-h,pubchem11217 PubChem CID: 7020444 IUPAC-Name: tert-butyl N-[(2R)-1-oxo-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C=O
Methyl-3-amino-5,6-dichlor-2-pyrazincarboxylat, 98 %, Thermo Scientific Chemicals
CAS: 1458-18-0 MDL-Nummer: MFCD00010431 InChI-Schlüssel: USYMCUGEGUFUBI-UHFFFAOYSA-N Synonym: methyl 3-amino-5,6-dichloro-2-pyrazinecarboxylate,pyrazinecarboxylic acid, 3-amino-5,6-dichloro-, methyl ester,3-amino-5,6-dichloro-2-pyrazinecarboxylic acid methyl ester,3-amino-5,6-dichloro-pyrazine-2-carboxylic acid methyl ester,acmc-1bujh,dsstox_cid_31434,dsstox_rid_97320,dsstox_gsid_57645,methyl 3-amino-5,6-dichloropyrazinoate,methyl 3-amino-5,6-dichloropyrazinecarboxylate PubChem CID: 73828 IUPAC-Name: Methyl 3-Amino-5,6-Dichlorpyrazin-2-Carboxylat SMILES: COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N
Thermo Scientific Chemicals Amifostin-Trihydrat
CAS: 112901-68-5 Summenformel: C5H21N2O6PS Molekulargewicht (g/mol): 268.26 InChI-Schlüssel: TXQPXJKRNHJWAX-UHFFFAOYSA-N IUPAC-Name: ({2-[(3-Aminopropyl)amino]ethyl}Sulfanyl)Phosphonsäure-Trihydrat SMILES: O.O.O.NCCCNCCSP(O)(O)=O
Thermo Scientific Chemicals Pramipexol-Dihydrochlorid-Monohydrat, 98 %
CAS: 191217-81-9 Summenformel: C10H21Cl2N3OS Molekulargewicht (g/mol): 302.26 MDL-Nummer: MFCD00876894,MFCD02183927 InChI-Schlüssel: APVQOOKHDZVJEX-QTPLPEIMSA-N IUPAC-Name: Dihydrogen (6S)-N6-Propyl-4,5,6,7-Tetrahydro-1,3-Benzothiazol-2,6-Diamin-Hydrat-Dichlorid SMILES: [H+].[H+].O.[Cl-].[Cl-].CCCN[C@H]1CCC2=C(C1)SC(N)=N2
Pseudopelletierin, Thermo Scientific Chemicals
CAS: 552-70-5 Summenformel: C9H15NO Molekulargewicht (g/mol): 153.23 InChI-Schlüssel: RHWSKVCZXBAWLZ-UHFFFAOYNA-N IUPAC-Name: 9-Methyl-9-Azabicyclo[3.3.1]nonan-3-one SMILES: CN1C2CCCC1CC(=O)C2
4-Fluor-DL-α-Phenylglycin, 98+%, Thermo Scientific™
CAS: 7292-73-1 Summenformel: C8H8FNO2 Molekulargewicht (g/mol): 169.16 MDL-Nummer: MFCD00066444,MFCD00042727 InChI-Schlüssel: JKFYKCYQEWQPTM-UHFFFAOYNA-N Synonym: 2-amino-2-4-fluorophenyl acetic acid,4-fluoro-dl-phenylglycine,4-fluoro-dl-alpha-phenylglycine,dl-4-fluorophenylglycine,amino 4-fluorophenyl acetic acid,4-fluorophenylglycine,dl-4-fluorophenyl glycine,amino-4-fluoro-phenyl-acetic acid,dl-alpha-4-fluorophenyl-glycine,benzeneacetic acid, alpha-amino-4-fluoro PubChem CID: 98313 IUPAC-Name: 2-amino-2-(4-fluorphenyl)essigsäure SMILES: NC(C(O)=O)C1=CC=C(F)C=C1
N-Carbobenzyloxycin, 98.5 %, Thermo Scientific Chemicals
CAS: 1138-80-3 MDL-Nummer: MFCD00002691 InChI-Schlüssel: CJUMAFVKTCBCJK-UHFFFAOYSA-N Synonym: n-carbobenzyloxyglycine,n-cbz-glycine,z-gly-oh,carbobenzyloxyglycine,carbobenzoxyglycine,n-benzyloxycarbonylglycine,n-carbobenzoxyglycine,cbz-gly-oh,cbz gly,benzyloxycarbonylglycine PubChem CID: 14349 ChEBI: CHEBI:16532 IUPAC-Name: 2-(Phenylmethoxycarbonylamino)essigsäure SMILES: C1=CC=C(C=C1)COC(=O)NCC(=O)O