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1 – 15 von 20 Ergebnisse
1

Theobromin, 99 %, Thermo Scientific Chemicals

CAS: 83-67-0 Summenformel: C7H8N4O2 Molekulargewicht (g/mol): 180.167 MDL-Nummer: MFCD00022830 InChI-Schlüssel: YAPQBXQYLJRXSA-UHFFFAOYSA-N Synonym: theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin PubChem CID: 5429 ChEBI: CHEBI:28946 IUPAC-Name: 3,7-Dimethylpurin-2,6-Dion SMILES: CN1C=NC2=C1C(=O)NC(=O)N2C

EDGE
InChI-Schlüssel YAPQBXQYLJRXSA-UHFFFAOYSA-N
IUPAC-Name 3,7-Dimethylpurin-2,6-Dion
PubChem CID 5429
CAS 83-67-0
ChEBI CHEBI:28946
MDL-Nummer MFCD00022830
Molekulargewicht (g/mol) 180.167
SMILES CN1C=NC2=C1C(=O)NC(=O)N2C
Synonym theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin
Summenformel C7H8N4O2
2
Sonderaktionen verfügbar

Guanin, ≥ 99 %, Thermo Scientific Chemicals

CAS: 73-40-5 Summenformel: C5H5N5O Molekulargewicht (g/mol): 151.13 MDL-Nummer: MFCD00071533 InChI-Schlüssel: UYTPUPDQBNUYGX-UHFFFAOYSA-N Synonym: guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence PubChem CID: 764 ChEBI: CHEBI:16235 IUPAC-Name: 2-Amino-3,7-Dihydropurin-6-on SMILES: NC1=NC(=O)C2=C(N1)N=CN2

EDGE
InChI-Schlüssel UYTPUPDQBNUYGX-UHFFFAOYSA-N
IUPAC-Name 2-Amino-3,7-Dihydropurin-6-on
PubChem CID 764
CAS 73-40-5
ChEBI CHEBI:16235
MDL-Nummer MFCD00071533
Molekulargewicht (g/mol) 151.13
SMILES NC1=NC(=O)C2=C(N1)N=CN2
Synonym guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence
Summenformel C5H5N5O
3
Sonderaktionen verfügbar

Linezolid, 98 %, Thermo Scientific Chemicals

CAS: 165800-03-3 Summenformel: C16H20FN3O4 Molekulargewicht (g/mol): 337.35 InChI-Schlüssel: TYZROVQLWOKYKF-ZDUSSCGKSA-N Synonym: linezolid,zyvox,zyvoxid,s-n-3-3-fluoro-4-morpholinophenyl-2-oxooxazolidin-5-yl methyl acetamide,zyvoxam,linezolide,linezlid,zyvoxa,linezolid usan:inn,unii-isq9i6j12j PubChem CID: 441401 ChEBI: CHEBI:63607 IUPAC-Name: N-[[(5S)-3-(3-Fluor-4-Morpholin-4-ylphenyl)-2-Oxo-1,3-Oxazolidin-5-yl]Methyl]Acetamid SMILES: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F

InChI-Schlüssel TYZROVQLWOKYKF-ZDUSSCGKSA-N
IUPAC-Name N-[[(5S)-3-(3-Fluor-4-Morpholin-4-ylphenyl)-2-Oxo-1,3-Oxazolidin-5-yl]Methyl]Acetamid
PubChem CID 441401
CAS 165800-03-3
ChEBI CHEBI:63607
Molekulargewicht (g/mol) 337.35
SMILES CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
Synonym linezolid,zyvox,zyvoxid,s-n-3-3-fluoro-4-morpholinophenyl-2-oxooxazolidin-5-yl methyl acetamide,zyvoxam,linezolide,linezlid,zyvoxa,linezolid usan:inn,unii-isq9i6j12j
Summenformel C16H20FN3O4
4
Sonderaktionen verfügbar

Nicotin Ditartrat Dihydrat, 98 %, Thermo Scientific Chemicals

CAS: 6-3-6019 Molekulargewicht (g/mol): 498.44 MDL-Nummer: MFCD00150899 InChI-Schlüssel: LDMPZNTVIGIREC-HYRPJEHINA-N Synonym: (-)-Nicotine di-(+)-hydrogen tartrate dihydrate IUPAC-Name: bis((2R,3R)-2,3-dihydroxybutanedioic acid) 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine dihydrate SMILES: O.O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN1CCC[C@H]1C1=CN=CC=C1

InChI-Schlüssel LDMPZNTVIGIREC-HYRPJEHINA-N
IUPAC-Name bis((2R,3R)-2,3-dihydroxybutanedioic acid) 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine dihydrate
CAS 6-3-6019
MDL-Nummer MFCD00150899
Molekulargewicht (g/mol) 498.44
SMILES O.O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN1CCC[C@H]1C1=CN=CC=C1
Synonym (-)-Nicotine di-(+)-hydrogen tartrate dihydrate
5
Sonderaktionen verfügbar

Topiramat, 98 %, Thermo Scientific Chemicals

CAS: 97240-79-4 Summenformel: C12H21NO8S Molekulargewicht (g/mol): 339.36 InChI-Schlüssel: KJADKKWYZYXHBB-XBWDGYHZSA-N Synonym: topiramate,topamax,epitomax,topamax sprinkle,tipiramate,topiramatum,tipiramato,topiramato,tipiramate french,tipiramato spanish PubChem CID: 5284627 ChEBI: CHEBI:63631 IUPAC-Name: [(3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxol[4,5-a SMILES: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)COS(=O)(=O)N)C

InChI-Schlüssel KJADKKWYZYXHBB-XBWDGYHZSA-N
IUPAC-Name [(3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxol[4,5-a
PubChem CID 5284627
CAS 97240-79-4
ChEBI CHEBI:63631
Molekulargewicht (g/mol) 339.36
SMILES CC1(OC2COC3(C(C2O1)OC(O3)(C)C)COS(=O)(=O)N)C
Synonym topiramate,topamax,epitomax,topamax sprinkle,tipiramate,topiramatum,tipiramato,topiramato,tipiramate french,tipiramato spanish
Summenformel C12H21NO8S
6
Sonderaktionen verfügbar

(-)-Strychnin 98 %, Thermo Scientific Chemicals

CAS: 57-24-9 Summenformel: C21H22N2O2 Molekulargewicht (g/mol): 334.42 MDL-Nummer: MFCD00005941 InChI-Schlüssel: QMGVPVSNSZLJIA-FVWCLLPLSA-N Synonym: strychnine,strychnidin-10-one,--strychnine,strychnin,3h strychnine,unii-h9y79vd43j,sanaseed,estricnina,strychinos,strychnos PubChem CID: 441071 ChEBI: CHEBI:28973 IUPAC-Name: (1R,11S,18S,20R,21R,22S)-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,14-tetraen-9-one SMILES: O=C1C[C@@H]2OCC=C3CN4CC[C@@]56[C@@H]4C[C@@H]3[C@@H]2[C@@H]5N1C1=CC=CC=C61

InChI-Schlüssel QMGVPVSNSZLJIA-FVWCLLPLSA-N
IUPAC-Name (1R,11S,18S,20R,21R,22S)-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,14-tetraen-9-one
PubChem CID 441071
CAS 57-24-9
ChEBI CHEBI:28973
MDL-Nummer MFCD00005941
Molekulargewicht (g/mol) 334.42
SMILES O=C1C[C@@H]2OCC=C3CN4CC[C@@]56[C@@H]4C[C@@H]3[C@@H]2[C@@H]5N1C1=CC=CC=C61
Synonym strychnine,strychnidin-10-one,--strychnine,strychnin,3h strychnine,unii-h9y79vd43j,sanaseed,estricnina,strychinos,strychnos
Summenformel C21H22N2O2
7
Sonderaktionen verfügbar

Rivaroxaban, 98 %, Thermo Scientific Chemicals

CAS: 366789-02-8 Summenformel: C19H18ClN3O5S Molekulargewicht (g/mol): 435.88 MDL-Nummer: MFCD11974010 InChI-Schlüssel: KGFYHTZWPPHNLQ-UHFFFAOYNA-N Synonym: rivaroxaban,xarelto,s-5-chloro-n-2-oxo-3-4-3-oxomorpholino phenyl oxazolidin-5-yl methyl thiophene-2-carboxamide,unii-9ndf7jz4m3,xarelto tn,9ndf7jz4m3,5-chloro-n-5s-2-oxo-3-4-3-oxomorpholin-4-yl phenyl-1,3-oxazolidin-5-yl methyl thiophene-2-carboxamide,2-thiophenecarboxamide, 5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl,5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl-2-thiophenecarboxamide PubChem CID: 9875401 ChEBI: CHEBI:68579 IUPAC-Name: 5-Chlor-N-[[(5S)-2-Oxo-3-[4-(3-Oxomorpholin-4-yl)Phenyl]-1,3-Oxazolidin-5-yl]Methyl]Thiophen-2-Carboxamid SMILES: ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O

InChI-Schlüssel KGFYHTZWPPHNLQ-UHFFFAOYNA-N
IUPAC-Name 5-Chlor-N-[[(5S)-2-Oxo-3-[4-(3-Oxomorpholin-4-yl)Phenyl]-1,3-Oxazolidin-5-yl]Methyl]Thiophen-2-Carboxamid
PubChem CID 9875401
CAS 366789-02-8
ChEBI CHEBI:68579
MDL-Nummer MFCD11974010
Molekulargewicht (g/mol) 435.88
SMILES ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O
Synonym rivaroxaban,xarelto,s-5-chloro-n-2-oxo-3-4-3-oxomorpholino phenyl oxazolidin-5-yl methyl thiophene-2-carboxamide,unii-9ndf7jz4m3,xarelto tn,9ndf7jz4m3,5-chloro-n-5s-2-oxo-3-4-3-oxomorpholin-4-yl phenyl-1,3-oxazolidin-5-yl methyl thiophene-2-carboxamide,2-thiophenecarboxamide, 5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl,5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl-2-thiophenecarboxamide
Summenformel C19H18ClN3O5S
8

Mirtazapin, 98 %, Thermo Scientific Chemicals

CAS: 85650-52-8 Summenformel: C17H19N3 Molekulargewicht (g/mol): 265.35 InChI-Schlüssel: RONZAEMNMFQXRA-UHFFFAOYSA-N Synonym: mirtazapine,remeron,mepirzepine,remergil,zispin,remergon,rexer,6-azamianserin,remeron soltab,mepirzapin PubChem CID: 4205 ChEBI: CHEBI:6950 SMILES: CN1CCN2C(C1)C3=CC=CC=C3CC4=C2N=CC=C4

InChI-Schlüssel RONZAEMNMFQXRA-UHFFFAOYSA-N
PubChem CID 4205
CAS 85650-52-8
ChEBI CHEBI:6950
Molekulargewicht (g/mol) 265.35
SMILES CN1CCN2C(C1)C3=CC=CC=C3CC4=C2N=CC=C4
Synonym mirtazapine,remeron,mepirzepine,remergil,zispin,remergon,rexer,6-azamianserin,remeron soltab,mepirzapin
Summenformel C17H19N3
9
Sonderaktionen verfügbar

2-Mercaptobenzothiazol, 97 %, Thermo Scientific Chemicals

CAS: 149-30-4 Summenformel: C7H5NS2 Molekulargewicht (g/mol): 167.244 MDL-Nummer: MFCD00005781 InChI-Schlüssel: YXIWHUQXZSMYRE-UHFFFAOYSA-N Synonym: 2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax PubChem CID: 697993 ChEBI: CHEBI:34292 IUPAC-Name: 3H-1,3-Benzothiazol-2-thion SMILES: C1=CC=C2C(=C1)NC(=S)S2

InChI-Schlüssel YXIWHUQXZSMYRE-UHFFFAOYSA-N
IUPAC-Name 3H-1,3-Benzothiazol-2-thion
PubChem CID 697993
CAS 149-30-4
ChEBI CHEBI:34292
MDL-Nummer MFCD00005781
Molekulargewicht (g/mol) 167.244
SMILES C1=CC=C2C(=C1)NC(=S)S2
Synonym 2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax
Summenformel C7H5NS2
10
Sonderaktionen verfügbar

6-Thioguanin, 98 %, Thermo Scientific Chemicals

CAS: 154-42-7 Summenformel: C5H5N5S Molekulargewicht (g/mol): 167.19 MDL-Nummer: MFCD00233553 InChI-Schlüssel: WYWHKKSPHMUBEB-UHFFFAOYSA-N Synonym: 6-thioguanine,thioguanine,tioguanine,2-amino-6-mercaptopurine,6-mercaptoguanine,tioguanin,tabloid,lanvis,2-amino-6-purinethiol,2-aminopurine-6-thiol PubChem CID: 2723601 ChEBI: CHEBI:9555 SMILES: NC1=NC(=S)C2=C(N1)N=CN2

InChI-Schlüssel WYWHKKSPHMUBEB-UHFFFAOYSA-N
PubChem CID 2723601
CAS 154-42-7
ChEBI CHEBI:9555
MDL-Nummer MFCD00233553
Molekulargewicht (g/mol) 167.19
SMILES NC1=NC(=S)C2=C(N1)N=CN2
Synonym 6-thioguanine,thioguanine,tioguanine,2-amino-6-mercaptopurine,6-mercaptoguanine,tioguanin,tabloid,lanvis,2-amino-6-purinethiol,2-aminopurine-6-thiol
Summenformel C5H5N5S
12
Sonderaktionen verfügbar

Simvastatin, 98 %, Thermo Scientific Chemicals

CAS: 79902-63-9 Summenformel: C25H38O5 Molekulargewicht (g/mol): 418.57 InChI-Schlüssel: RYMZZMVNJRMUDD-HGQWONQESA-N Synonym: simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina PubChem CID: 54454 ChEBI: CHEBI:9150 IUPAC-Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-Hydroxy-6-Oxooxan-2-yl]Ethyl]-3,7-Dimethyl-1,2,3,7,8,8a-Hexahydronaphthalen-1-yl] 2,2-Dimethylbutanoat SMILES: CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C

InChI-Schlüssel RYMZZMVNJRMUDD-HGQWONQESA-N
IUPAC-Name [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-Hydroxy-6-Oxooxan-2-yl]Ethyl]-3,7-Dimethyl-1,2,3,7,8,8a-Hexahydronaphthalen-1-yl] 2,2-Dimethylbutanoat
PubChem CID 54454
CAS 79902-63-9
ChEBI CHEBI:9150
Molekulargewicht (g/mol) 418.57
SMILES CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
Synonym simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina
Summenformel C25H38O5
13

Ethidiumbromid, 98 % (Trockengewicht), Thermo Scientific Chemicals

CAS: 1239-45-8 Summenformel: C21H20BrN3 Molekulargewicht (g/mol): 394.32 MDL-Nummer: MFCD00011724 InChI-Schlüssel: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l PubChem CID: 14710 ChEBI: CHEBI:4883 SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

InChI-Schlüssel ZMMJGEGLRURXTF-UHFFFAOYSA-N
PubChem CID 14710
CAS 1239-45-8
ChEBI CHEBI:4883
MDL-Nummer MFCD00011724
Molekulargewicht (g/mol) 394.32
SMILES [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
Synonym ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l
Summenformel C21H20BrN3
14

Donepezil Hydrochlorid, Thermo Scientific Chemicals

CAS: 120011-70-3 Summenformel: C24H30ClNO3 Molekulargewicht (g/mol): 415.96 MDL-Nummer: MFCD00881312 InChI-Schlüssel: XWAIAVWHZJNZQQ-UHFFFAOYNA-N Synonym: donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz PubChem CID: 5741 ChEBI: CHEBI:4696 IUPAC-Name: 2-[(1-Benzylpiperidin-4-yl)Methyl]-5,6-Dimethoxy-2,3-Dihydroinden-1-on;Hydrochlorid SMILES: [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2

InChI-Schlüssel XWAIAVWHZJNZQQ-UHFFFAOYNA-N
IUPAC-Name 2-[(1-Benzylpiperidin-4-yl)Methyl]-5,6-Dimethoxy-2,3-Dihydroinden-1-on;Hydrochlorid
PubChem CID 5741
CAS 120011-70-3
ChEBI CHEBI:4696
MDL-Nummer MFCD00881312
Molekulargewicht (g/mol) 415.96
SMILES [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2
Synonym donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz
Summenformel C24H30ClNO3
15

Benzimidazol, 99 %, Thermo Scientific Chemicals

CAS: 51-17-2 Summenformel: C7H6N2 Molekulargewicht (g/mol): 118.14 MDL-Nummer: MFCD00005585 InChI-Schlüssel: HYZJCKYKOHLVJF-UHFFFAOYSA-N Synonym: benzimidazole,1h-benzo d imidazole,1,3-benzodiazole,benzoimidazole,o-benzimidazole,3-azaindole,benziminazole,benzoglyoxaline,azindole,1,3-diazaindene PubChem CID: 5798 ChEBI: CHEBI:41275 SMILES: N1C=NC2=CC=CC=C12

InChI-Schlüssel HYZJCKYKOHLVJF-UHFFFAOYSA-N
PubChem CID 5798
CAS 51-17-2
ChEBI CHEBI:41275
MDL-Nummer MFCD00005585
Molekulargewicht (g/mol) 118.14
SMILES N1C=NC2=CC=CC=C12
Synonym benzimidazole,1h-benzo d imidazole,1,3-benzodiazole,benzoimidazole,o-benzimidazole,3-azaindole,benziminazole,benzoglyoxaline,azindole,1,3-diazaindene
Summenformel C7H6N2