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Filtrerede søgeresultater
ε-Caprolactam, 99+%, Thermo Scientific Chemicals
CAS: 105-60-2 Molekylær formel: C6H11NO Molekylvægt (g/mol): 113.16 MDL nummer: MFCD00006936 InChI nøgle: JBKVHLHDHHXQEQ-UHFFFAOYSA-N Synonym: epsilon-caprolactam,caprolactam,6-caprolactam,2-oxohexamethylenimine,aminocaproic lactam,2-azacycloheptanone,hexahydro-2h-azepin-2-one,2h-azepin-2-one, hexahydro,6-hexanelactam,hexanolactam PubChem CID: 7768 ChEBI: CHEBI:28579 IUPAC navn: azepan-2-one SMIL: C1CCC(=O)NCC1
| MDL nummer | MFCD00006936 |
|---|---|
| PubChem CID | 7768 |
| Molekylvægt (g/mol) | 113.16 |
| CAS | 105-60-2 |
| ChEBI | CHEBI:28579 |
| Synonym | epsilon-caprolactam,caprolactam,6-caprolactam,2-oxohexamethylenimine,aminocaproic lactam,2-azacycloheptanone,hexahydro-2h-azepin-2-one,2h-azepin-2-one, hexahydro,6-hexanelactam,hexanolactam |
| SMIL | C1CCC(=O)NCC1 |
| IUPAC navn | azepan-2-one |
| InChI nøgle | JBKVHLHDHHXQEQ-UHFFFAOYSA-N |
| Molekylær formel | C6H11NO |
(-)-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 |
Brucine, 99%, anhydrous
CAS: 357-57-3 Molekylær formel: C23H26N2O4 Molekylvægt (g/mol): 394.46 MDL nummer: MFCD00005942 InChI nøgle: RRKTZKIUPZVBMF-VLTSECPOSA-N Synonym: brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy PubChem CID: 51413923 IUPAC navn: (4aR,5aS,8aR,13aS,15aR,15bS)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahy dro-2H-4,6-metanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-on SMIL: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC
| MDL nummer | MFCD00005942 |
|---|---|
| PubChem CID | 51413923 |
| Molekylvægt (g/mol) | 394.46 |
| CAS | 357-57-3 |
| Synonym | brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy |
| SMIL | COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC |
| IUPAC navn | (4aR,5aS,8aR,13aS,15aR,15bS)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahy dro-2H-4,6-metanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-on |
| InChI nøgle | RRKTZKIUPZVBMF-VLTSECPOSA-N |
| Molekylær formel | C23H26N2O4 |
Brucin dihydrat, 99%, Thermo Scientific Chemicals
CAS: 145428-94-0 Molekylær formel: C23H27N2O4 Molekylvægt (g/mol): 395.48 MDL nummer: MFCD00005942 InChI nøgle: RRKTZKIUPZVBMF-IBTVXLQLSA-O Synonym: brucine dihydrate,10,11-dimethoxystrychnine,10,11-dimethoxystrychnine dihydrate PubChem CID: 69897601 IUPAC navn: (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2 H-4,6-metanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-on;dihydrat SMIL: COC1=CC2=C(C=C1OC)[C@@]13CC[NH+]4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34
| MDL nummer | MFCD00005942 |
|---|---|
| PubChem CID | 69897601 |
| Molekylvægt (g/mol) | 395.48 |
| CAS | 145428-94-0 |
| Synonym | brucine dihydrate,10,11-dimethoxystrychnine,10,11-dimethoxystrychnine dihydrate |
| SMIL | COC1=CC2=C(C=C1OC)[C@@]13CC[NH+]4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34 |
| IUPAC navn | (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2 H-4,6-metanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-on;dihydrat |
| InChI nøgle | RRKTZKIUPZVBMF-IBTVXLQLSA-O |
| Molekylær formel | C23H27N2O4 |
2,4-piperidindion, 97 %, Thermo Scientific Chemicals
CAS: 50607-30-2 InChI nøgle: RDNZDMDLRIQQAX-UHFFFAOYSA-N PubChem CID: 10887863 IUPAC navn: piperidin-2,4-dion SMIL: C1CNC(=O)CC1=O
| PubChem CID | 10887863 |
|---|---|
| CAS | 50607-30-2 |
| SMIL | C1CNC(=O)CC1=O |
| IUPAC navn | piperidin-2,4-dion |
| InChI nøgle | RDNZDMDLRIQQAX-UHFFFAOYSA-N |
Thermo Scientific Chemicals Sulbactam
CAS: 68373-14-8 Molekylær formel: C8H11NO5S Molekylvægt (g/mol): 233.24 InChI nøgle: FKENQMMABCRJMK-RITPCOANSA-N Synonym: sulbactam,sulbactam acid,penicillanic acid sulfone,sulbactamum,betamaze,2s,5r-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid 4,4-dioxide,penicillanic acid 1,1-dioxide,unii-s4tf6i2330,penicillanic acid dioxide,chembl403 PubChem CID: 130313 ChEBI: CHEBI:9321 IUPAC navn: (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$1^{6}-thia-1-azabicyclo[3.2.0]heptan-2-carboxylsyre SMIL: CC1(C)[C@@H](N2[C@@H](CC2=O)S1(=O)=O)C(O)=O
| PubChem CID | 130313 |
|---|---|
| Molekylvægt (g/mol) | 233.24 |
| CAS | 68373-14-8 |
| ChEBI | CHEBI:9321 |
| Synonym | sulbactam,sulbactam acid,penicillanic acid sulfone,sulbactamum,betamaze,2s,5r-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid 4,4-dioxide,penicillanic acid 1,1-dioxide,unii-s4tf6i2330,penicillanic acid dioxide,chembl403 |
| SMIL | CC1(C)[C@@H](N2[C@@H](CC2=O)S1(=O)=O)C(O)=O |
| IUPAC navn | (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$1^{6}-thia-1-azabicyclo[3.2.0]heptan-2-carboxylsyre |
| InChI nøgle | FKENQMMABCRJMK-RITPCOANSA-N |
| Molekylær formel | C8H11NO5S |
Thermo Scientific Chemicals Pomalidomid
CAS: 19171-19-8 Molekylær formel: C13H11N3O4 Molekylvægt (g/mol): 273.25 MDL nummer: MFCD12756407 InChI nøgle: UVSMNLNDYGZFPF-UHFFFAOYNA-N IUPAC navn: 4-amino-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindol-1,3-dion SMIL: NC1=CC=CC2=C1C(=O)N(C1CCC(=O)NC1=O)C2=O
| MDL nummer | MFCD12756407 |
|---|---|
| Molekylvægt (g/mol) | 273.25 |
| CAS | 19171-19-8 |
| SMIL | NC1=CC=CC2=C1C(=O)N(C1CCC(=O)NC1=O)C2=O |
| IUPAC navn | 4-amino-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindol-1,3-dion |
| InChI nøgle | UVSMNLNDYGZFPF-UHFFFAOYNA-N |
| Molekylær formel | C13H11N3O4 |
7-Aminocephalosporanic acid, 95-102%
CAS: 957-68-6 Molekylær formel: C10H12N2O5S Molekylvægt (g/mol): 272.27 MDL nummer: MFCD00005177 InChI nøgle: HSHGZXNAXBPPDL-HZGVNTEJSA-N Synonym: 7-aminocephalosporanic acid,7-aca,7-aminocephalosporinic acid,7beta-aminocephalosporanic acid,7-acs,unii-9xi67897rg,7r-7-aminocephalosporanic acid,7r-7-aminocephalosporanate,cephalosporanic acid, 7-amino,6r,7r-3-acetoxymethyl-7-amino-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid PubChem CID: 441328 ChEBI: CHEBI:2255 IUPAC navn: (6R,7R)-3-(acetyloxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylsyre SMIL: CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O
| MDL nummer | MFCD00005177 |
|---|---|
| PubChem CID | 441328 |
| Molekylvægt (g/mol) | 272.27 |
| CAS | 957-68-6 |
| ChEBI | CHEBI:2255 |
| Synonym | 7-aminocephalosporanic acid,7-aca,7-aminocephalosporinic acid,7beta-aminocephalosporanic acid,7-acs,unii-9xi67897rg,7r-7-aminocephalosporanic acid,7r-7-aminocephalosporanate,cephalosporanic acid, 7-amino,6r,7r-3-acetoxymethyl-7-amino-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid |
| SMIL | CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O |
| IUPAC navn | (6R,7R)-3-(acetyloxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylsyre |
| InChI nøgle | HSHGZXNAXBPPDL-HZGVNTEJSA-N |
| Molekylær formel | C10H12N2O5S |
(4R)-N-(tert-Butyldimethylsilyl)azetidin-2-one-4-carboxylic acid, 99%, Thermo Scientific™
CAS: 162856-35-1 Molekylær formel: C10H19NO3Si Molekylvægt (g/mol): 229.35 InChI nøgle: LIEWITJXZYCDLE-SSDOTTSWSA-N Synonym: r-1-tert-butyldimethylsilyl-4-oxoazetidine-2-carboxylic acid,2r-1-tert-butyldimethylsilyl-4-oxoazetidine-2-carboxylic acid,4r-n-tert-butyldimethylsilyl azetidin-2-one-carboxylic acid,4r-n-tert-butyldimethylsilyl azetidin-2-one-4-carboxylic acid,1-tert-butyldimethylsilyl-4-oxoazetidine-2 r-carboxylic acid,2r-1-tert-butyl dimethyl silyl-4-oxoazetidine-2-carboxylic acid,r-1-tert-butyl-dimethyl-silanyl-4-oxo-azetidine-2-carboxylic acid,2-azetidinecarboxylicacid, 1-1,1-dimethylethyl dimethylsilyl-4-oxo-, 2r,2-azetidinecarboxylicacid,1-1,1-dimethylethyl dimethylsilyl-4-oxo-, 2r PubChem CID: 2733822 IUPAC navn: (2R)-1-[tert-butyl(dimethyl)silyl]-4-oxoazetidine-2-carboxylic acid SMIL: CC(C)(C)[Si](C)(C)N1C(CC1=O)C(=O)O
| PubChem CID | 2733822 |
|---|---|
| Molekylvægt (g/mol) | 229.35 |
| CAS | 162856-35-1 |
| Synonym | r-1-tert-butyldimethylsilyl-4-oxoazetidine-2-carboxylic acid,2r-1-tert-butyldimethylsilyl-4-oxoazetidine-2-carboxylic acid,4r-n-tert-butyldimethylsilyl azetidin-2-one-carboxylic acid,4r-n-tert-butyldimethylsilyl azetidin-2-one-4-carboxylic acid,1-tert-butyldimethylsilyl-4-oxoazetidine-2 r-carboxylic acid,2r-1-tert-butyl dimethyl silyl-4-oxoazetidine-2-carboxylic acid,r-1-tert-butyl-dimethyl-silanyl-4-oxo-azetidine-2-carboxylic acid,2-azetidinecarboxylicacid, 1-1,1-dimethylethyl dimethylsilyl-4-oxo-, 2r,2-azetidinecarboxylicacid,1-1,1-dimethylethyl dimethylsilyl-4-oxo-, 2r |
| SMIL | CC(C)(C)[Si](C)(C)N1C(CC1=O)C(=O)O |
| IUPAC navn | (2R)-1-[tert-butyl(dimethyl)silyl]-4-oxoazetidine-2-carboxylic acid |
| InChI nøgle | LIEWITJXZYCDLE-SSDOTTSWSA-N |
| Molekylær formel | C10H19NO3Si |
Brucine sulfate hydrate, 98+%, Thermo Scientific™
CAS: 652154-10-4 Molekylær formel: C46H54N4O12S Molekylvægt (g/mol): 887.01 MDL nummer: MFCD00013472 InChI nøgle: HCMSIGALSOEZRW-MDQLRNFDSA-N Synonym: brucine sulfate salt PubChem CID: 118797651 IUPAC navn: 10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;sulfuric acid;hydrate SMIL: OS(O)(=O)=O.[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C([C@@]35[H])[C@]1(CCN2C4)C1=C6C=C(OC)C(OC)=C1.[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C([C@@]35[H])[C@]1(CCN2C4)C1=C6C=C(OC)C(OC)=C1
| MDL nummer | MFCD00013472 |
|---|---|
| PubChem CID | 118797651 |
| Molekylvægt (g/mol) | 887.01 |
| CAS | 652154-10-4 |
| Synonym | brucine sulfate salt |
| SMIL | OS(O)(=O)=O.[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C([C@@]35[H])[C@]1(CCN2C4)C1=C6C=C(OC)C(OC)=C1.[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C([C@@]35[H])[C@]1(CCN2C4)C1=C6C=C(OC)C(OC)=C1 |
| IUPAC navn | 10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;sulfuric acid;hydrate |
| InChI nøgle | HCMSIGALSOEZRW-MDQLRNFDSA-N |
| Molekylær formel | C46H54N4O12S |
4-Acetoxy-2-azetidinone, 97%, Thermo Scientific Chemicals
CAS: 28562-53-0 Molekylær formel: C5H7NO3 Molekylvægt (g/mol): 129.12 MDL nummer: MFCD00010593 InChI nøgle: OEYMQQDJCUHKQS-UHFFFAOYNA-N Synonym: 4-acetoxy-2-azetidinone,2-azetidinone, 4-acetyloxy,4-acetoxyazetidinone,4-oxoazetidin-2-yl acetate,2-oxoazetidinium 4-acetate,2-azetidinone, 4-acetyloxy-, 4r,4-acetoxy-azetidinone,acmc-20bsq9,4-acetoxyazetidin-2-one,4-acetoxyazetidine-2-one PubChem CID: 119981 IUPAC navn: (4-oxoazetidin-2-yl) acetate SMIL: CC(=O)OC1CC(=O)N1
| MDL nummer | MFCD00010593 |
|---|---|
| PubChem CID | 119981 |
| Molekylvægt (g/mol) | 129.12 |
| CAS | 28562-53-0 |
| Synonym | 4-acetoxy-2-azetidinone,2-azetidinone, 4-acetyloxy,4-acetoxyazetidinone,4-oxoazetidin-2-yl acetate,2-oxoazetidinium 4-acetate,2-azetidinone, 4-acetyloxy-, 4r,4-acetoxy-azetidinone,acmc-20bsq9,4-acetoxyazetidin-2-one,4-acetoxyazetidine-2-one |
| SMIL | CC(=O)OC1CC(=O)N1 |
| IUPAC navn | (4-oxoazetidin-2-yl) acetate |
| InChI nøgle | OEYMQQDJCUHKQS-UHFFFAOYNA-N |
| Molekylær formel | C5H7NO3 |