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Thermo Scientific Chemicals Vinblastinsulfat, 96,0-102,0 %
CAS: 143-67-9 Molekylformel: C46H60N4O13S Molekylvikt (g/mol): 909.06 MDL-nummer: MFCD08706468,MFCD00082457,MFCD08706468 InChI-nyckel: KDQAABAKXDWYSZ-JKDPCDLQSA-N Synonym: vinblastine sulfate PubChem CID: 131709225 IUPAC-namn: metyl (lR,9R,10S,11R,12R,19R)-11-(acetyloxi)-12-etyl-4-[(13S,15S,17S)-17-etyl-17-hydroxi-13-(metoxikarbonyl)-1,11-diazatetracyklo[13.3.3.1.0 nad. eca-4(12),5,7,9-tetraen-13-yl]-10-hydroxi-5-metoxi-8-metyl-8,16-diazapentacyklo[10.6.1.01,9.02,7,016,11]nonadeka-2(7),3,5,5,5,5,5,-2-2(7), svavelsyra LEDER: OS(O)(=O)=O.CC[C@]1(O)C[C@H]2CN(C1)CCC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=CC2=C(C=C1OC)N(C)[C@@H]1[C@]22CCN3CC=C[C@](CC)([C@@H]23)[C@@H](OC(C)=O)[C@]1(O)C(=O)OC
| Molekylformel | C46H60N4O13S |
|---|---|
| PubChem CID | 131709225 |
| MDL-nummer | MFCD08706468,MFCD00082457,MFCD08706468 |
| IUPAC-namn | metyl (lR,9R,10S,11R,12R,19R)-11-(acetyloxi)-12-etyl-4-[(13S,15S,17S)-17-etyl-17-hydroxi-13-(metoxikarbonyl)-1,11-diazatetracyklo[13.3.3.1.0 nad. eca-4(12),5,7,9-tetraen-13-yl]-10-hydroxi-5-metoxi-8-metyl-8,16-diazapentacyklo[10.6.1.01,9.02,7,016,11]nonadeka-2(7),3,5,5,5,5,5,-2-2(7), svavelsyra |
| CAS | 143-67-9 |
| InChI-nyckel | KDQAABAKXDWYSZ-JKDPCDLQSA-N |
| LEDER | OS(O)(=O)=O.CC[C@]1(O)C[C@H]2CN(C1)CCC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=CC2=C(C=C1OC)N(C)[C@@H]1[C@]22CCN3CC=C[C@](CC)([C@@H]23)[C@@H](OC(C)=O)[C@]1(O)C(=O)OC |
| Molekylvikt (g/mol) | 909.06 |
| Synonym | vinblastine sulfate |
Thermo Scientific Chemicals D-(+)-galaktos, 98 %
CAS: 59-23-4 Molekylformel: C6H12O6 MDL-nummer: MFCD00151230
| Molekylformel | C6H12O6 |
|---|---|
| MDL-nummer | MFCD00151230 |
| CAS | 59-23-4 |
Hydroxipropyl-β -cyklodextrin, 97 %, Thermo Scientific Chemicals
CAS: 128446-35-5 Molekylformel: C44H75O36 Molekylvikt (g/mol): 1180.05 MDL-nummer: MFCD16621721
| Molekylformel | C44H75O36 |
|---|---|
| MDL-nummer | MFCD16621721 |
| CAS | 128446-35-5 |
| Molekylvikt (g/mol) | 1180.05 |
| MDL-nummer | MFCD00081981 |
|---|---|
| CAS | 8047-15-2 |
Betaine, anhydrous, 98%
CAS: 107-43-7 Molekylformel: C5H11NO2 Molekylvikt (g/mol): 117.148 MDL-nummer: MFCD00012123 InChI-nyckel: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC-namn: 2-(trimetylazaniumyl)acetat LEDER: C[N+](C)(C)CC(=O)[O-]
| Molekylformel | C5H11NO2 |
|---|---|
| PubChem CID | 247 |
| MDL-nummer | MFCD00012123 |
| IUPAC-namn | 2-(trimetylazaniumyl)acetat |
| CAS | 107-43-7 |
| InChI-nyckel | KWIUHFFTVRNATP-UHFFFAOYSA-N |
| LEDER | C[N+](C)(C)CC(=O)[O-] |
| ChEBI | CHEBI:17750 |
| Molekylvikt (g/mol) | 117.148 |
| Synonym | betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin |
| CAS | 9005-80-5 |
|---|
Betainmonohydrat, 99+%, för analys, Thermo Scientific Chemicals
CAS: 590-47-6 Molekylformel: C5H13NO3 Molekylvikt (g/mol): 135.16 MDL-nummer: MFCD00150010 InChI-nyckel: NJZRLXNBGZBREL-UHFFFAOYSA-N Synonym: betaine monohydrate,2-trimethylammonio acetate hydrate,glycine betaine hydrate,unii-tpu0itr2br,carboxymethyl trimethylammonium hydroxide,tpu0itr2br,bet hydrate,betaine, hydrate,dsstox_cid_29381,dsstox_rid_83496 PubChem CID: 134128033 IUPAC-namn: karboximetyl(trimetyl)azanium;hydroxid;hydrat LEDER: [OH-].C[N+](C)(C)CC(O)=O
| Molekylformel | C5H13NO3 |
|---|---|
| PubChem CID | 134128033 |
| MDL-nummer | MFCD00150010 |
| IUPAC-namn | karboximetyl(trimetyl)azanium;hydroxid;hydrat |
| CAS | 590-47-6 |
| InChI-nyckel | NJZRLXNBGZBREL-UHFFFAOYSA-N |
| LEDER | [OH-].C[N+](C)(C)CC(O)=O |
| Molekylvikt (g/mol) | 135.16 |
| Synonym | betaine monohydrate,2-trimethylammonio acetate hydrate,glycine betaine hydrate,unii-tpu0itr2br,carboxymethyl trimethylammonium hydroxide,tpu0itr2br,bet hydrate,betaine, hydrate,dsstox_cid_29381,dsstox_rid_83496 |
Digitonin
CAS: 11024-24-1 Molekylformel: C56H92O29 Molekylvikt (g/mol): 1229.32 MDL-nummer: MFCD00077729 InChI-nyckel: UVYVLBIGDKGWPX-QYLWGQLPSA-N Synonym: digitonin PubChem CID: 102004607 IUPAC-namn: (2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5R,6R)-2-{[(2R,3R,4R,5R,6R)-4,5-dihydroxi-2-(hydroximetyl)-6-[ 1'R,2R,2'S,3'S,4'R,7'S,8'R,9'S,12'S,13'S,15'R,16'R,18'S)-5,7',9',13'-tetrametyl-5'-oxaspiro[oxan-2,6'-pentacyklo[1 0,8.0,02,9,04,8,013,18]ikosan]-3',15'-dioloxi]oxan-3-yl]oxi}-5-hydroxi-6-(hydroximetyl)-4-{[(2S,3R,4S,5R)-3,4,5-t ihydroxioxan-2-yl]oxi}oxan-3-yl]oxi}-3,5-dihydroxi-6-(hydroximetyl)oxan-4-yl]oxi}-6-(hydroximetyl)oxan-3,4,5-triol LEDER: C[C@H]1[C@H]2[C@@H](O[C@]11CCC(C)CO1)[C@@H](O)[C@H]1[C@@H]3CC[C@H]4C[C@@H](O[C@@H]5O[C@H](CO)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]21C
| Molekylformel | C56H92O29 |
|---|---|
| PubChem CID | 102004607 |
| MDL-nummer | MFCD00077729 |
| IUPAC-namn | (2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5R,6R)-2-{[(2R,3R,4R,5R,6R)-4,5-dihydroxi-2-(hydroximetyl)-6-[ 1'R,2R,2'S,3'S,4'R,7'S,8'R,9'S,12'S,13'S,15'R,16'R,18'S)-5,7',9',13'-tetrametyl-5'-oxaspiro[oxan-2,6'-pentacyklo[1 0,8.0,02,9,04,8,013,18]ikosan]-3',15'-dioloxi]oxan-3-yl]oxi}-5-hydroxi-6-(hydroximetyl)-4-{[(2S,3R,4S,5R)-3,4,5-t ihydroxioxan-2-yl]oxi}oxan-3-yl]oxi}-3,5-dihydroxi-6-(hydroximetyl)oxan-4-yl]oxi}-6-(hydroximetyl)oxan-3,4,5-triol |
| CAS | 11024-24-1 |
| InChI-nyckel | UVYVLBIGDKGWPX-QYLWGQLPSA-N |
| LEDER | C[C@H]1[C@H]2[C@@H](O[C@]11CCC(C)CO1)[C@@H](O)[C@H]1[C@@H]3CC[C@H]4C[C@@H](O[C@@H]5O[C@H](CO)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]21C |
| Molekylvikt (g/mol) | 1229.32 |
| Synonym | digitonin |
Piperidine, 99%, extra pure
CAS: 110-89-4 Molekylformel: C5H11N Molekylvikt (g/mol): 85.15 InChI-nyckel: NQRYJNQNLNOLGT-UHFFFAOYSA-N IUPAC-namn: piperidin LEDER: C1CCNCC1
| Molekylformel | C5H11N |
|---|---|
| IUPAC-namn | piperidin |
| CAS | 110-89-4 |
| InChI-nyckel | NQRYJNQNLNOLGT-UHFFFAOYSA-N |
| LEDER | C1CCNCC1 |
| Molekylvikt (g/mol) | 85.15 |
Betaine, 98%, for analysis, anhydrous
CAS: 107-43-7 Molekylformel: C5H11NO2 Molekylvikt (g/mol): 117.15 MDL-nummer: MFCD00012123 InChI-nyckel: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC-namn: 2-(trimetylazaniumyl)acetat LEDER: C[N+](C)(C)CC(=O)[O-]
| Molekylformel | C5H11NO2 |
|---|---|
| PubChem CID | 247 |
| MDL-nummer | MFCD00012123 |
| IUPAC-namn | 2-(trimetylazaniumyl)acetat |
| CAS | 107-43-7 |
| InChI-nyckel | KWIUHFFTVRNATP-UHFFFAOYSA-N |
| LEDER | C[N+](C)(C)CC(=O)[O-] |
| ChEBI | CHEBI:17750 |
| Molekylvikt (g/mol) | 117.15 |
| Synonym | betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin |
Thermo Scientific Chemicals Daptomycin
CAS: 103060-53-3 Molekylformel: C72H101N17O26 Molekylvikt (g/mol): 1620.67 InChI-nyckel: DOAKLVKFURWEDJ-AVSAZHKKSA-N Synonym: daptomycin PubChem CID: 133640189 LEDER: CCCCCCCCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC3C(OC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC3=O)CCCN)CC(=O)O)C)CC(=O)O)CO)C(C)CC(=O)O)CC(=O)C4=CC=CC=C4N)C
| Molekylformel | C72H101N17O26 |
|---|---|
| PubChem CID | 133640189 |
| CAS | 103060-53-3 |
| InChI-nyckel | DOAKLVKFURWEDJ-AVSAZHKKSA-N |
| LEDER | CCCCCCCCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC3C(OC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC3=O)CCCN)CC(=O)O)C)CC(=O)O)CO)C(C)CC(=O)O)CC(=O)C4=CC=CC=C4N)C |
| Molekylvikt (g/mol) | 1620.67 |
| Synonym | daptomycin |
L(+)-argininhydroklorid, 98+%, Thermo Scientific Chemicals
CAS: 1119-34-2 Molekylformel: C6H14N4O2·HCl Molekylvikt (g/mol): 210.67 MDL-nummer: MFCD00064550 InChI-nyckel: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y PubChem CID: 66250 IUPAC-namn: (2S)-2-amino-5-(diaminometylidenamino)pentansyra;hydroklorid LEDER: C(CC(C(=O)O)N)CN=C(N)N.Cl
| Molekylformel | C6H14N4O2·HCl |
|---|---|
| PubChem CID | 66250 |
| MDL-nummer | MFCD00064550 |
| IUPAC-namn | (2S)-2-amino-5-(diaminometylidenamino)pentansyra;hydroklorid |
| CAS | 1119-34-2 |
| InChI-nyckel | KWTQSFXGGICVPE-WCCKRBBISA-N |
| LEDER | C(CC(C(=O)O)N)CN=C(N)N.Cl |
| Molekylvikt (g/mol) | 210.67 |
| Synonym | l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y |
D(+)-glukosmonohydrat, 99+%, extra ren, Thermo Scientific Chemicals
CAS: 14431-43-7 Molekylformel: C6H12O6·H2O Molekylvikt (g/mol): 198.17
| Molekylformel | C6H12O6·H2O |
|---|---|
| CAS | 14431-43-7 |
| Molekylvikt (g/mol) | 198.17 |
Thermo Scientific Chemicals Albumin Bovin/Fraktion V, för biokemi, pH 7,0
CAS: 9048-46-8 MDL-nummer: MFCD00145743
| MDL-nummer | MFCD00145743 |
|---|---|
| CAS | 9048-46-8 |
Thermo Scientific Chemicals D(+)-Raffinospentahydrat, 99+%
CAS: 17629-30-0 Molekylformel: C18H32O16·5H2O Molekylvikt (g/mol): 594.52 MDL-nummer: MFCD00071590 InChI-nyckel: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC-namn: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxi-2,5-bis(hydroximetyl)oxolan-2-yl]oxi-3,4,5-trihydroxioxan-2-yl]metoxi]-4-trihydroxipentan-6-(hydroximetyl)-6-(hydroximetyl)-6-(hydroximetyl)-oxolan-2-yl] LEDER: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O
| Molekylformel | C18H32O16·5H2O |
|---|---|
| PubChem CID | 134129414 |
| MDL-nummer | MFCD00071590 |
| IUPAC-namn | (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxi-2,5-bis(hydroximetyl)oxolan-2-yl]oxi-3,4,5-trihydroxioxan-2-yl]metoxi]-4-trihydroxipentan-6-(hydroximetyl)-6-(hydroximetyl)-6-(hydroximetyl)-oxolan-2-yl] |
| CAS | 17629-30-0 |
| InChI-nyckel | BITMAWRCWSHCRW-ORBWWOJFSA-N |
| LEDER | C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O |
| Molekylvikt (g/mol) | 594.52 |
| Synonym | d-+-raffinosepentahydrate |