Filtrerede søgeresultater
Guanine, 99+%
CAS: 73-40-5 Molekylær formel: C5H5N5O Molekylvægt (g/mol): 151.13 MDL nummer: MFCD00071533 InChI nøgle: 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 navn: 2-amino-3,7-dihydropurin-6-on SMIL: NC1=NC(=O)C2=C(N1)N=CN2
| MDL nummer | MFCD00071533 |
|---|---|
| PubChem CID | 764 |
| Molekylvægt (g/mol) | 151.13 |
| CAS | 73-40-5 |
| ChEBI | CHEBI:16235 |
| Synonym | guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence |
| SMIL | NC1=NC(=O)C2=C(N1)N=CN2 |
| IUPAC navn | 2-amino-3,7-dihydropurin-6-on |
| InChI nøgle | UYTPUPDQBNUYGX-UHFFFAOYSA-N |
| Molekylær formel | C5H5N5O |
Theobromine, 99%
CAS: 83-67-0 Molekylær formel: C7H8N4O2 Molekylvægt (g/mol): 180.167 MDL nummer: MFCD00022830 InChI nøgle: YAPQBXQYLJRXSA-UHFFFAOYSA-N Synonym: theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin PubChem CID: 5429 ChEBI: CHEBI:28946 IUPAC navn: 3,7-dimethylpurin-2,6-dion SMIL: CN1C=NC2=C1C(=O)NC(=O)N2C
| MDL nummer | MFCD00022830 |
|---|---|
| PubChem CID | 5429 |
| Molekylvægt (g/mol) | 180.167 |
| CAS | 83-67-0 |
| ChEBI | CHEBI:28946 |
| Synonym | theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin |
| SMIL | CN1C=NC2=C1C(=O)NC(=O)N2C |
| IUPAC navn | 3,7-dimethylpurin-2,6-dion |
| InChI nøgle | YAPQBXQYLJRXSA-UHFFFAOYSA-N |
| Molekylær formel | C7H8N4O2 |
N-Acryloxysuccinimide, 99%
CAS: 38862-24-7 Molekylær formel: C7H7NO4 Molekylvægt (g/mol): 169.14 MDL nummer: MFCD00078261 InChI nøgle: YXMISKNUHHOXFT-UHFFFAOYSA-N Synonym: 2,5-dioxopyrrolidin-1-yl acrylate,n-acryloxysuccinimide,n-succinimidyl acrylate,acrylic acid n-hydroxysuccinimide ester,1-acryloyloxy-2,5-pyrrolidinedione,n-acryloyloxysuccinimide,2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy,2,5-dioxopyrrolidin-1-yl prop-2-enoate,poly n-acryloxysuccinimide PubChem CID: 181508 IUPAC navn: (2,5-dioxopyrrolidin-1-yl)prop-2-enoat SMIL: C=CC(=O)ON1C(=O)CCC1=O
| MDL nummer | MFCD00078261 |
|---|---|
| PubChem CID | 181508 |
| Molekylvægt (g/mol) | 169.14 |
| CAS | 38862-24-7 |
| Synonym | 2,5-dioxopyrrolidin-1-yl acrylate,n-acryloxysuccinimide,n-succinimidyl acrylate,acrylic acid n-hydroxysuccinimide ester,1-acryloyloxy-2,5-pyrrolidinedione,n-acryloyloxysuccinimide,2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy,2,5-dioxopyrrolidin-1-yl prop-2-enoate,poly n-acryloxysuccinimide |
| SMIL | C=CC(=O)ON1C(=O)CCC1=O |
| IUPAC navn | (2,5-dioxopyrrolidin-1-yl)prop-2-enoat |
| InChI nøgle | YXMISKNUHHOXFT-UHFFFAOYSA-N |
| Molekylær formel | C7H7NO4 |
Nicotine ditartrate dihydrate, 98%
CAS: 6-3-6019 Molekylvægt (g/mol): 498.44 MDL nummer: MFCD00150899 InChI nøgle: LDMPZNTVIGIREC-HYRPJEHINA-N Synonym: (-)-Nicotine di-(+)-hydrogen tartrate dihydrate IUPAC navn: N-{3-[(2Z)-5-chlor-2,3-dihydro-1,3-benzoxazol-2-yliden]-4-oxocyclohexa-1,5-dien-1-yl}-2-methylpropanamid SMIL: 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
| MDL nummer | MFCD00150899 |
|---|---|
| Molekylvægt (g/mol) | 498.44 |
| CAS | 6-3-6019 |
| Synonym | (-)-Nicotine di-(+)-hydrogen tartrate dihydrate |
| SMIL | 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 |
| IUPAC navn | N-{3-[(2Z)-5-chlor-2,3-dihydro-1,3-benzoxazol-2-yliden]-4-oxocyclohexa-1,5-dien-1-yl}-2-methylpropanamid |
| InChI nøgle | LDMPZNTVIGIREC-HYRPJEHINA-N |
Topiramat, 98%, Thermo Scientific Chemicals
CAS: 97240-79-4 Molekylær formel: C12H21NO8S Molekylvægt (g/mol): 339.36 InChI nøgle: KJADKKWYZYXHBB-XBWDGYHZSA-N Synonym: topiramate,topamax,epitomax,topamax sprinkle,tipiramate,topiramatum,tipiramato,topiramato,tipiramate french,tipiramato spanish PubChem CID: 5284627 ChEBI: CHEBI:63631 IUPAC navn: [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a SMIL: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)COS(=O)(=O)N)C
| PubChem CID | 5284627 |
|---|---|
| Molekylvægt (g/mol) | 339.36 |
| CAS | 97240-79-4 |
| ChEBI | CHEBI:63631 |
| Synonym | topiramate,topamax,epitomax,topamax sprinkle,tipiramate,topiramatum,tipiramato,topiramato,tipiramate french,tipiramato spanish |
| SMIL | CC1(OC2COC3(C(C2O1)OC(O3)(C)C)COS(=O)(=O)N)C |
| IUPAC navn | [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a |
| InChI nøgle | KJADKKWYZYXHBB-XBWDGYHZSA-N |
| Molekylær formel | C12H21NO8S |
Rivaroxaban, 98%, Thermo Scientific Chemicals
CAS: 366789-02-8 Molekylær formel: C19H18ClN3O5S Molekylvægt (g/mol): 435.88 MDL nummer: MFCD11974010 InChI nøgle: 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 navn: 5-chlor-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophen-2-carboxamid SMIL: ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O
| MDL nummer | MFCD11974010 |
|---|---|
| PubChem CID | 9875401 |
| Molekylvægt (g/mol) | 435.88 |
| CAS | 366789-02-8 |
| ChEBI | CHEBI:68579 |
| 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 |
| SMIL | ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O |
| IUPAC navn | 5-chlor-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophen-2-carboxamid |
| InChI nøgle | KGFYHTZWPPHNLQ-UHFFFAOYNA-N |
| Molekylær formel | C19H18ClN3O5S |
Linezolid, 98%
CAS: 165800-03-3 Molekylær formel: C16H20FN3O4 Molekylvægt (g/mol): 337.35 InChI nøgle: 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 navn: N-[[(5S)-3-(3-fluor-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamid SMIL: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
| PubChem CID | 441401 |
|---|---|
| Molekylvægt (g/mol) | 337.35 |
| CAS | 165800-03-3 |
| ChEBI | CHEBI:63607 |
| 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 |
| SMIL | CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F |
| IUPAC navn | N-[[(5S)-3-(3-fluor-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamid |
| InChI nøgle | TYZROVQLWOKYKF-ZDUSSCGKSA-N |
| Molekylær formel | C16H20FN3O4 |
Mirtazapin, 98%, Thermo Scientific Chemicals
CAS: 85650-52-8 Molekylær formel: C17H19N3 Molekylvægt (g/mol): 265.35 InChI nøgle: RONZAEMNMFQXRA-UHFFFAOYSA-N Synonym: mirtazapine,remeron,mepirzepine,remergil,zispin,remergon,rexer,6-azamianserin,remeron soltab,mepirzapin PubChem CID: 4205 ChEBI: CHEBI:6950 SMIL: CN1CCN2C(C1)C3=CC=CC=C3CC4=C2N=CC=C4
| PubChem CID | 4205 |
|---|---|
| Molekylvægt (g/mol) | 265.35 |
| CAS | 85650-52-8 |
| ChEBI | CHEBI:6950 |
| Synonym | mirtazapine,remeron,mepirzepine,remergil,zispin,remergon,rexer,6-azamianserin,remeron soltab,mepirzapin |
| SMIL | CN1CCN2C(C1)C3=CC=CC=C3CC4=C2N=CC=C4 |
| InChI nøgle | RONZAEMNMFQXRA-UHFFFAOYSA-N |
| Molekylær formel | C17H19N3 |
(-)-strychnin, 98 %, Thermo Scientific Chemicals
CAS: 57-24-9 Molekylær formel: C21H22N2O2 Molekylvægt (g/mol): 334.42 MDL nummer: MFCD00005941 InChI nøgle: 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 navn: (4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-rolo[2,3-rolo[2,3-rolo[2,3-rolo[2,3] SMIL: O=C1C[C@@H]2OCC=C3CN4CC[C@@]56[C@@H]4C[C@@H]3[C@@H]2[C@@H]5N1C1=CC=CC=C61
| MDL nummer | MFCD00005941 |
|---|---|
| PubChem CID | 441071 |
| Molekylvægt (g/mol) | 334.42 |
| CAS | 57-24-9 |
| ChEBI | CHEBI:28973 |
| Synonym | strychnine,strychnidin-10-one,--strychnine,strychnin,3h strychnine,unii-h9y79vd43j,sanaseed,estricnina,strychinos,strychnos |
| SMIL | O=C1C[C@@H]2OCC=C3CN4CC[C@@]56[C@@H]4C[C@@H]3[C@@H]2[C@@H]5N1C1=CC=CC=C61 |
| IUPAC navn | (4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-rolo[2,3-rolo[2,3-rolo[2,3-rolo[2,3] |
| InChI nøgle | QMGVPVSNSZLJIA-FVWCLLPLSA-N |
| Molekylær formel | C21H22N2O2 |
Simvastatin, 98%, Thermo Scientific Chemicals
CAS: 79902-63-9 Molekylær formel: C25H38O5 Molekylvægt (g/mol): 418.57 InChI nøgle: RYMZZMVNJRMUDD-HGQWONQESA-N Synonym: simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina PubChem CID: 54454 ChEBI: CHEBI:9150 IUPAC navn: [(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 SMIL: CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
| PubChem CID | 54454 |
|---|---|
| Molekylvægt (g/mol) | 418.57 |
| CAS | 79902-63-9 |
| ChEBI | CHEBI:9150 |
| Synonym | simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina |
| SMIL | CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C |
| IUPAC navn | [(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 |
| InChI nøgle | RYMZZMVNJRMUDD-HGQWONQESA-N |
| Molekylær formel | C25H38O5 |
2-Mercaptobenzothiazole, 97%
CAS: 149-30-4 Molekylær formel: C7H5NS2 Molekylvægt (g/mol): 167.244 MDL nummer: MFCD00005781 InChI nøgle: 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 navn: 3H-1,3-benzothiazol-2-thion SMIL: C1=CC=C2C(=C1)NC(=S)S2
| MDL nummer | MFCD00005781 |
|---|---|
| PubChem CID | 697993 |
| Molekylvægt (g/mol) | 167.244 |
| CAS | 149-30-4 |
| ChEBI | CHEBI:34292 |
| 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 |
| SMIL | C1=CC=C2C(=C1)NC(=S)S2 |
| IUPAC navn | 3H-1,3-benzothiazol-2-thion |
| InChI nøgle | YXIWHUQXZSMYRE-UHFFFAOYSA-N |
| Molekylær formel | C7H5NS2 |
Ethidium bromide, 95%
CAS: 1239-45-8 Molekylær formel: C21H20BrN3 Molekylvægt (g/mol): 394.32 MDL nummer: MFCD00011724 InChI nøgle: 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 SMIL: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
| MDL nummer | MFCD00011724 |
|---|---|
| PubChem CID | 14710 |
| Molekylvægt (g/mol) | 394.32 |
| CAS | 1239-45-8 |
| ChEBI | CHEBI:4883 |
| 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 |
| SMIL | [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12 |
| InChI nøgle | ZMMJGEGLRURXTF-UHFFFAOYSA-N |
| Molekylær formel | C21H20BrN3 |
6-Thioguanine, 98%
CAS: 154-42-7 Molekylær formel: C5H5N5S Molekylvægt (g/mol): 167.19 MDL nummer: MFCD00233553 InChI nøgle: 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 SMIL: NC1=NC(=S)C2=C(N1)N=CN2
| MDL nummer | MFCD00233553 |
|---|---|
| PubChem CID | 2723601 |
| Molekylvægt (g/mol) | 167.19 |
| CAS | 154-42-7 |
| ChEBI | CHEBI:9555 |
| Synonym | 6-thioguanine,thioguanine,tioguanine,2-amino-6-mercaptopurine,6-mercaptoguanine,tioguanin,tabloid,lanvis,2-amino-6-purinethiol,2-aminopurine-6-thiol |
| SMIL | NC1=NC(=S)C2=C(N1)N=CN2 |
| InChI nøgle | WYWHKKSPHMUBEB-UHFFFAOYSA-N |
| Molekylær formel | C5H5N5S |
Pyridoxamine dihydrochloride, Cell Culture Reagent
CAS: 524-36-7 Molekylær formel: C8H14Cl2N2O2 Molekylvægt (g/mol): 241.112 MDL nummer: MFCD00012808 InChI nøgle: HNWCOANXZNKMLR-UHFFFAOYSA-N Synonym: pyridoxamine dihydrochloride,4-aminomethyl-5-hydroxymethyl-2-methylpyridin-3-ol dihydrochloride,pyridoxamine dichlorohydrate,pyridoxylamine dihydrochloride,4-aminomethyl-5-hydroxy-6-methyl-3-pyridinemethanol dihydrochloride,unii-yq8ncr7v0o,pyridoxamine 2hcl,yq8ncr7v0o,2-methyl-3-hydroxy-4-aminomethyl-5-hydroxymethylpyridene dihydrochloride,pyridoxemine, dihydrochloride PubChem CID: 10664 IUPAC navn: 4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol;dihydrochlorid SMIL: CC1=NC=C(C(=C1O)CN)CO.Cl.Cl
| MDL nummer | MFCD00012808 |
|---|---|
| PubChem CID | 10664 |
| Molekylvægt (g/mol) | 241.112 |
| CAS | 524-36-7 |
| Synonym | pyridoxamine dihydrochloride,4-aminomethyl-5-hydroxymethyl-2-methylpyridin-3-ol dihydrochloride,pyridoxamine dichlorohydrate,pyridoxylamine dihydrochloride,4-aminomethyl-5-hydroxy-6-methyl-3-pyridinemethanol dihydrochloride,unii-yq8ncr7v0o,pyridoxamine 2hcl,yq8ncr7v0o,2-methyl-3-hydroxy-4-aminomethyl-5-hydroxymethylpyridene dihydrochloride,pyridoxemine, dihydrochloride |
| SMIL | CC1=NC=C(C(=C1O)CN)CO.Cl.Cl |
| IUPAC navn | 4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol;dihydrochlorid |
| InChI nøgle | HNWCOANXZNKMLR-UHFFFAOYSA-N |
| Molekylær formel | C8H14Cl2N2O2 |