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Filtrerede søgeresultater
L-Glutathione, reduced, 98+%
CAS: 70-18-8 Molekylær formel: C10H17N3O6S Molekylvægt (g/mol): 307.321 MDL nummer: MFCD00065939 InChI nøgle: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC navn: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyre SMIL: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
| MDL nummer | MFCD00065939 |
|---|---|
| PubChem CID | 124886 |
| Molekylvægt (g/mol) | 307.321 |
| CAS | 70-18-8 |
| ChEBI | CHEBI:16856 |
| Synonym | glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion |
| SMIL | C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N |
| IUPAC navn | (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyre |
| InChI nøgle | RWSXRVCMGQZWBV-WDSKDSINSA-N |
| Molekylær formel | C10H17N3O6S |
L(+)-argininhydrochlorid, 98+%, Thermo Scientific Chemicals
CAS: 1119-34-2 Molekylær formel: C6H14N4O2·HCl Molekylvægt (g/mol): 210.67 MDL nummer: MFCD00064550 InChI nøgle: 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 navn: (2S)-2-amino-5-(diaminomethylidenamino)pentansyre;hydrochlorid SMIL: C(CC(C(=O)O)N)CN=C(N)N.Cl
| MDL nummer | MFCD00064550 |
|---|---|
| PubChem CID | 66250 |
| Molekylvægt (g/mol) | 210.67 |
| CAS | 1119-34-2 |
| 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 |
| SMIL | C(CC(C(=O)O)N)CN=C(N)N.Cl |
| IUPAC navn | (2S)-2-amino-5-(diaminomethylidenamino)pentansyre;hydrochlorid |
| InChI nøgle | KWTQSFXGGICVPE-WCCKRBBISA-N |
| Molekylær formel | C6H14N4O2·HCl |
| MDL nummer | MFCD00081981 |
|---|---|
| CAS | 8047-15-2 |
Thermo Scientific Chemicals Vinblastinsulfat, 96,0-102,0 %
CAS: 143-67-9 Molekylær formel: C46H60N4O13S Molekylvægt (g/mol): 909.06 MDL nummer: MFCD08706468,MFCD00082457,MFCD08706468 InChI nøgle: KDQAABAKXDWYSZ-JKDPCDLQSA-N Synonym: vinblastine sulfate PubChem CID: 131709225 IUPAC navn: methyl (1R,9R,10S,11R,12R,19R)-11-(acetyloxy)-12-ethyl-4-[(13S,15S,17S)-17-ethyl-17-hydroxy-13-(methoxycarbonyl)-1,11-diazatetracyclo[13.3.3.1.1.0 nad. eca-4(12),5,7,9-tetraen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,111]nonadeca-2(7),3,5,5,- svovlsyre SMIL: 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
| MDL nummer | MFCD08706468,MFCD00082457,MFCD08706468 |
|---|---|
| PubChem CID | 131709225 |
| Molekylvægt (g/mol) | 909.06 |
| CAS | 143-67-9 |
| Synonym | vinblastine sulfate |
| SMIL | 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 |
| IUPAC navn | methyl (1R,9R,10S,11R,12R,19R)-11-(acetyloxy)-12-ethyl-4-[(13S,15S,17S)-17-ethyl-17-hydroxy-13-(methoxycarbonyl)-1,11-diazatetracyclo[13.3.3.1.1.0 nad. eca-4(12),5,7,9-tetraen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,111]nonadeca-2(7),3,5,5,- svovlsyre |
| InChI nøgle | KDQAABAKXDWYSZ-JKDPCDLQSA-N |
| Molekylær formel | C46H60N4O13S |
Hydroxypropyl-β -cyclodextrin, 97%, Thermo Scientific Chemicals
CAS: 128446-35-5 Molekylær formel: C44H75O36 Molekylvægt (g/mol): 1180.05 MDL nummer: MFCD16621721
| MDL nummer | MFCD16621721 |
|---|---|
| Molekylvægt (g/mol) | 1180.05 |
| CAS | 128446-35-5 |
| Molekylær formel | C44H75O36 |
Inulin, Thermo Scientific Chemicals
CAS: 9005-80-5 MDL nummer: MFCD00131407
| MDL nummer | MFCD00131407 |
|---|---|
| CAS | 9005-80-5 |
Thermo Scientific Chemicals D-(+)-galaktose, 98 %
CAS: 59-23-4 Molekylær formel: C6H12O6 MDL nummer: MFCD00151230
| MDL nummer | MFCD00151230 |
|---|---|
| CAS | 59-23-4 |
| Molekylær formel | C6H12O6 |
Betainmonohydrat, 99+%, til analyse, Thermo Scientific Chemicals
CAS: 590-47-6 Molekylær formel: C5H13NO3 Molekylvægt (g/mol): 135.16 MDL nummer: MFCD00150010 InChI nøgle: 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 navn: carboxymethyl(trimethyl)azanium;hydroxid;hydrat SMIL: [OH-].C[N+](C)(C)CC(O)=O
| MDL nummer | MFCD00150010 |
|---|---|
| PubChem CID | 134128033 |
| Molekylvægt (g/mol) | 135.16 |
| CAS | 590-47-6 |
| 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 |
| SMIL | [OH-].C[N+](C)(C)CC(O)=O |
| IUPAC navn | carboxymethyl(trimethyl)azanium;hydroxid;hydrat |
| InChI nøgle | NJZRLXNBGZBREL-UHFFFAOYSA-N |
| Molekylær formel | C5H13NO3 |
Methylamine hydrochloride, 99%
CAS: 593-51-1 Molekylær formel: CH6ClN Molekylvægt (g/mol): 67.52 InChI nøgle: NQMRYBIKMRVZLB-UHFFFAOYSA-N IUPAC navn: methanaminiumchlorid SMIL: [Cl-].C[NH3+]
| Molekylvægt (g/mol) | 67.52 |
|---|---|
| CAS | 593-51-1 |
| SMIL | [Cl-].C[NH3+] |
| IUPAC navn | methanaminiumchlorid |
| InChI nøgle | NQMRYBIKMRVZLB-UHFFFAOYSA-N |
| Molekylær formel | CH6ClN |
Betaine, anhydrous, 98%
CAS: 107-43-7 Molekylær formel: C5H11NO2 Molekylvægt (g/mol): 117.148 MDL nummer: MFCD00012123 InChI nøgle: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC navn: 2-(trimethylazaniumyl)acetat SMIL: C[N+](C)(C)CC(=O)[O-]
| MDL nummer | MFCD00012123 |
|---|---|
| PubChem CID | 247 |
| Molekylvægt (g/mol) | 117.148 |
| CAS | 107-43-7 |
| ChEBI | CHEBI:17750 |
| Synonym | betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin |
| SMIL | C[N+](C)(C)CC(=O)[O-] |
| IUPAC navn | 2-(trimethylazaniumyl)acetat |
| InChI nøgle | KWIUHFFTVRNATP-UHFFFAOYSA-N |
| Molekylær formel | C5H11NO2 |
| CAS | 9005-80-5 |
|---|
Digitonin, Thermo Scientific Chemicals
CAS: 11024-24-1 Molekylær formel: C56H92O29 Molekylvægt (g/mol): 1229.32 MDL nummer: MFCD00077729 InChI nøgle: UVYVLBIGDKGWPX-QYLWGQLPSA-N Synonym: digitonin PubChem CID: 102004607 IUPAC navn: (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-dihydroxy-2-(hydroxy(methyl)-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'-tetramethyl-5'-oxaspiro[oxan-2,6'-pentacyclo[1 0.8.0.02,9.04,8.013,18]icosan]-3',15'-dioloxy]oxan-3-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4S,5R)-3,4,5-t ihydroxyoxan-2-yl]oxy}oxan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxan-3,4,5-triol SMIL: 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
| MDL nummer | MFCD00077729 |
|---|---|
| PubChem CID | 102004607 |
| Molekylvægt (g/mol) | 1229.32 |
| CAS | 11024-24-1 |
| Synonym | digitonin |
| SMIL | 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 |
| IUPAC navn | (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-dihydroxy-2-(hydroxy(methyl)-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'-tetramethyl-5'-oxaspiro[oxan-2,6'-pentacyclo[1 0.8.0.02,9.04,8.013,18]icosan]-3',15'-dioloxy]oxan-3-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4S,5R)-3,4,5-t ihydroxyoxan-2-yl]oxy}oxan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxan-3,4,5-triol |
| InChI nøgle | UVYVLBIGDKGWPX-QYLWGQLPSA-N |
| Molekylær formel | C56H92O29 |
Piperidine, 99%, extra pure
CAS: 110-89-4 Molekylær formel: C5H11N Molekylvægt (g/mol): 85.15 InChI nøgle: NQRYJNQNLNOLGT-UHFFFAOYSA-N IUPAC navn: piperidin SMIL: C1CCNCC1
| Molekylvægt (g/mol) | 85.15 |
|---|---|
| CAS | 110-89-4 |
| SMIL | C1CCNCC1 |
| IUPAC navn | piperidin |
| InChI nøgle | NQRYJNQNLNOLGT-UHFFFAOYSA-N |
| Molekylær formel | C5H11N |
Betain, 98%, til analyse, vandfri, Thermo Scientific Chemicals
CAS: 107-43-7 Molekylær formel: C5H11NO2 Molekylvægt (g/mol): 117.15 MDL nummer: MFCD00012123 InChI nøgle: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC navn: 2-(trimethylazaniumyl)acetat SMIL: C[N+](C)(C)CC(=O)[O-]
| MDL nummer | MFCD00012123 |
|---|---|
| PubChem CID | 247 |
| Molekylvægt (g/mol) | 117.15 |
| CAS | 107-43-7 |
| ChEBI | CHEBI:17750 |
| Synonym | betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin |
| SMIL | C[N+](C)(C)CC(=O)[O-] |
| IUPAC navn | 2-(trimethylazaniumyl)acetat |
| InChI nøgle | KWIUHFFTVRNATP-UHFFFAOYSA-N |
| Molekylær formel | C5H11NO2 |
Thermo Scientific Chemicals Daptomycin
CAS: 103060-53-3 Molekylær formel: C72H101N17O26 Molekylvægt (g/mol): 1620.67 InChI nøgle: DOAKLVKFURWEDJ-AVSAZHKKSA-N Synonym: daptomycin PubChem CID: 133640189 SMIL: 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
| PubChem CID | 133640189 |
|---|---|
| Molekylvægt (g/mol) | 1620.67 |
| CAS | 103060-53-3 |
| Synonym | daptomycin |
| SMIL | 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 |
| InChI nøgle | DOAKLVKFURWEDJ-AVSAZHKKSA-N |
| Molekylær formel | C72H101N17O26 |