Sulfanilider
Filtrerade sökresultat
N-Phenylbis(trifluoromethanesulfonimide), 97%
CAS: 37595-74-7 Molekylformel: C8H5F6NO4S2 Molekylvikt (g/mol): 357.25 MDL-nummer: MFCD00000404 InChI-nyckel: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonym: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 IUPAC-namn: 1,1,1-trifluoro-N-fenyl-N-(trifluormetylsulfonyl)metansulfonamid LEDER: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
| Molekylformel | C8H5F6NO4S2 |
|---|---|
| PubChem CID | 142176 |
| MDL-nummer | MFCD00000404 |
| IUPAC-namn | 1,1,1-trifluoro-N-fenyl-N-(trifluormetylsulfonyl)metansulfonamid |
| CAS | 37595-74-7 |
| InChI-nyckel | DIOHEXPTUTVCNX-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
| Molekylvikt (g/mol) | 357.25 |
| Synonym | n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline |
N-Phenylbis(trifluoromethanesulfonimide), 99%
CAS: 37595-74-7 Molekylformel: C8H5F6NO4S2 Molekylvikt (g/mol): 357.241 MDL-nummer: MFCD00000404 InChI-nyckel: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonym: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 IUPAC-namn: 1,1,1-trifluoro-N-fenyl-N-(trifluormetylsulfonyl)metansulfonamid LEDER: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
| Molekylformel | C8H5F6NO4S2 |
|---|---|
| PubChem CID | 142176 |
| MDL-nummer | MFCD00000404 |
| IUPAC-namn | 1,1,1-trifluoro-N-fenyl-N-(trifluormetylsulfonyl)metansulfonamid |
| CAS | 37595-74-7 |
| InChI-nyckel | DIOHEXPTUTVCNX-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
| Molekylvikt (g/mol) | 357.241 |
| Synonym | n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline |
N-(4-Bromophenyl)benzenesulfonamide, 97%
CAS: 16468-97-6 Molekylformel: C12H10BrNO2S Molekylvikt (g/mol): 312.181 MDL-nummer: MFCD00159375 InChI-nyckel: HHLFFQAEABRCOJ-UHFFFAOYSA-N Synonym: n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide # PubChem CID: 293101 IUPAC-namn: N-(4-bromfenyl)bensensulfonamid LEDER: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br
| Molekylformel | C12H10BrNO2S |
|---|---|
| PubChem CID | 293101 |
| MDL-nummer | MFCD00159375 |
| IUPAC-namn | N-(4-bromfenyl)bensensulfonamid |
| CAS | 16468-97-6 |
| InChI-nyckel | HHLFFQAEABRCOJ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br |
| Molekylvikt (g/mol) | 312.181 |
| Synonym | n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide # |
n-(3-formylfenyl)metansulfonamid,≥ 97 %, Thermo Scientific™
CAS: 55512-05-5 Molekylformel: C8H9NO3S Molekylvikt (g/mol): 199.22 MDL-nummer: MFCD03198179 InChI-nyckel: CBDSSTWZEANOCR-UHFFFAOYSA-N Synonym: n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide PubChem CID: 2794787 IUPAC-namn: N-(3-formylfenyl)metansulfonamid LEDER: CS(=O)(=O)NC1=CC=CC(C=O)=C1
| Molekylformel | C8H9NO3S |
|---|---|
| PubChem CID | 2794787 |
| MDL-nummer | MFCD03198179 |
| IUPAC-namn | N-(3-formylfenyl)metansulfonamid |
| CAS | 55512-05-5 |
| InChI-nyckel | CBDSSTWZEANOCR-UHFFFAOYSA-N |
| LEDER | CS(=O)(=O)NC1=CC=CC(C=O)=C1 |
| Molekylvikt (g/mol) | 199.22 |
| Synonym | n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide |
2,4,6-Trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide, Thermo Scientific Chemicals
CAS: 313981-55-4 Molekylformel: C16H16F3NO2S Molekylvikt (g/mol): 343.36 MDL-nummer: MFCD00784362 InChI-nyckel: SKJJIFRWCCSXGL-UHFFFAOYSA-N Synonym: o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl PubChem CID: 770820 IUPAC-namn: 2,4,6-trimetyl-N-[2-(trifluormetyl)fenyl]bensensulfonamid LEDER: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F
| Molekylformel | C16H16F3NO2S |
|---|---|
| PubChem CID | 770820 |
| MDL-nummer | MFCD00784362 |
| IUPAC-namn | 2,4,6-trimetyl-N-[2-(trifluormetyl)fenyl]bensensulfonamid |
| CAS | 313981-55-4 |
| InChI-nyckel | SKJJIFRWCCSXGL-UHFFFAOYSA-N |
| LEDER | CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F |
| Molekylvikt (g/mol) | 343.36 |
| Synonym | o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl |
N-Nitrososotalol, TRC
CAS: 134720-07-3 Molekylformel: C12 H19 N3 O4 S Molekylvikt (g/mol): 301.362 Synonym: Methanesulfonamide, N-[4-[1-hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]-,N-[4-[1-Hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]methanesulfonamide,N-Nitrososotalol;Methanesulfonamide, N-[4-[1-hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]-,N-[4-[1-Hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]methanesulfonamide IUPAC-namn: N-[4-[1-hydroxy-2-[nitroso(propan-2-yl)amino]ethyl]phenyl]methanesulfonamide LEDER: CC(C)N(CC(O)c1ccc(NS(=O)(=O)C)cc1)N=O
| Molekylformel | C12 H19 N3 O4 S |
|---|---|
| IUPAC-namn | N-[4-[1-hydroxy-2-[nitroso(propan-2-yl)amino]ethyl]phenyl]methanesulfonamide |
| CAS | 134720-07-3 |
| LEDER | CC(C)N(CC(O)c1ccc(NS(=O)(=O)C)cc1)N=O |
| Molekylvikt (g/mol) | 301.362 |
| Synonym | Methanesulfonamide, N-[4-[1-hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]-,N-[4-[1-Hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]methanesulfonamide,N-Nitrososotalol;Methanesulfonamide, N-[4-[1-hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]-,N-[4-[1-Hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]methanesulfonamide |
N-Ethyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide Phosphate Diester, TRC
CAS: 2965-52-8 Molekylformel: C24 H19 F34 N2 O8 P S2 Molekylvikt (g/mol): 1204.47 Synonym: 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-, phosphate (ester) (2:1) (8CI),N,N'-[Phosphinicobis(oxy-2,1-ethanediyl)]bis[N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide],N-Ethyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide phosphate diester,diSAmPAP,1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-, phosphate (ester) (2:1) (8CI),N,N'-[Phosphinicobis(oxy-2,1-ethanediyl)]bis[N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide],N-Ethyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide phosphate diester IUPAC-namn: bis[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl] hydrogen phosphate LEDER: CCN(CCOP(=O)(O)OCCN(CC)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| Molekylformel | C24 H19 F34 N2 O8 P S2 |
|---|---|
| IUPAC-namn | bis[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl] hydrogen phosphate |
| CAS | 2965-52-8 |
| LEDER | CCN(CCOP(=O)(O)OCCN(CC)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| Molekylvikt (g/mol) | 1204.47 |
| Synonym | 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-, phosphate (ester) (2:1) (8CI),N,N'-[Phosphinicobis(oxy-2,1-ethanediyl)]bis[N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide],N-Ethyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide phosphate diester,diSAmPAP,1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-, phosphate (ester) (2:1) (8CI),N,N'-[Phosphinicobis(oxy-2,1-ethanediyl)]bis[N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide],N-Ethyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide phosphate diester |
N-(4-Formylphenyl)methanesulfonamide, TRC
CAS: 83922-54-7 Molekylformel: C8 H9 N O3 S Molekylvikt (g/mol): 199.23 Synonym: N-(4-Formylphenyl)-methanesulphonamide,Sotalol Hydrochloride Imp. C (EP) IUPAC-namn: N-(4-formylphenyl)methanesulfonamide LEDER: CS(=O)(=O)Nc1ccc(C=O)cc1
| Molekylformel | C8 H9 N O3 S |
|---|---|
| IUPAC-namn | N-(4-formylphenyl)methanesulfonamide |
| CAS | 83922-54-7 |
| LEDER | CS(=O)(=O)Nc1ccc(C=O)cc1 |
| Molekylvikt (g/mol) | 199.23 |
| Synonym | N-(4-Formylphenyl)-methanesulphonamide,Sotalol Hydrochloride Imp. C (EP) |
N-(2-Methyl-4-nitrophenyl)-2,5-dichlorobenzenesulfonamide, TRC
CAS: 108409-83-2 Molekylformel: C13 H10 Cl2 N2 O4 S Molekylvikt (g/mol): 361.2 Synonym: 2,5-Dichloro-N-(2-methyl-4-nitrophenyl)benzenesulfonamide,FH535 IUPAC-namn: 2,5-dichloro-N-(2-methyl-4-nitrophenyl)benzenesulfonamide LEDER: Cc1cc(ccc1NS(=O)(=O)c2cc(Cl)ccc2Cl)[N+](=O)[O-]
| Molekylformel | C13 H10 Cl2 N2 O4 S |
|---|---|
| IUPAC-namn | 2,5-dichloro-N-(2-methyl-4-nitrophenyl)benzenesulfonamide |
| CAS | 108409-83-2 |
| LEDER | Cc1cc(ccc1NS(=O)(=O)c2cc(Cl)ccc2Cl)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 361.2 |
| Synonym | 2,5-Dichloro-N-(2-methyl-4-nitrophenyl)benzenesulfonamide,FH535 |
1,2-Bis(methanesulfonamido)benzene, 97%
CAS: 7596-80-7 Molekylformel: C8H12N2O4S2 Molekylvikt (g/mol): 264.31 MDL-nummer: MFCD00276605 InChI-nyckel: BYZJRLRCNOECEV-UHFFFAOYSA-N Synonym: 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide PubChem CID: 227307 IUPAC-namn: N-[2-(metansulfonamido)fenyl]metansulfonamid LEDER: CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O
| Molekylformel | C8H12N2O4S2 |
|---|---|
| PubChem CID | 227307 |
| MDL-nummer | MFCD00276605 |
| IUPAC-namn | N-[2-(metansulfonamido)fenyl]metansulfonamid |
| CAS | 7596-80-7 |
| InChI-nyckel | BYZJRLRCNOECEV-UHFFFAOYSA-N |
| LEDER | CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O |
| Molekylvikt (g/mol) | 264.31 |
| Synonym | 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide |
Methazolamide, MedChemExpress
MedChemExpress Methazolamide (L584601) is a sulfonamide derivative used as a carbonic anhydrase inhibitor with a Ki of 14 nM for human carbonic anhydrase II. Methazolamide, an intraocular pressure-lowering agent, reduces intraocular pressure elevations associated with glaucoma and other ocular disorders.
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| Molekylformel | C5H8N4O3S2 |
|---|---|
| Rekommenderad förvaring | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Formel vikt | 236.27 |
| Hållbarhet | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Hälsofara 1 | H302∣H312∣H332 |
| Löslighetsinformation | DMSO : ≥ 50 mg/mL (211.62 mM) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | White |
| CAS | 554-57-4 |
| LEDER | CC(/N=C1SC(S(=O)(N)=O)=NN/1C)=O |
| Molekylvikt (g/mol) | 236.27 |
| Synonym | L584601 |
| Kemiskt namn eller material | Methazolamide |
| Procent renhet | 99.43% |
BMS-214662, MedChemExpress
MedChemExpress BMS-214662 is a potent and selective farnesyl transferase inhibitor with potent antitumor activity with an IC50 of 1.35 nM.
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| Molekylformel | C25H23N5O2S2 |
|---|---|
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formel vikt | 489.61 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Löslighetsinformation | DMSO : ≥ 100 mg/mL (204.24 mM) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | White |
| CAS | 195987-41-8 |
| LEDER | N#CC1=CC=C(N(CC2=CN=CN2)C[C@@H](CC3=CC=CC=C3)N(S(=O)(C4=CC=CS4)=O)C5)C5=C1 |
| Molekylvikt (g/mol) | 489.61 |
| Kemiskt namn eller material | BMS-214662 |
| Procent renhet | 99.59% |
| För användning med (applikation) | Cancer-programmed cell death |
ETP-46321, MedChemExpress
MedChemExpress ETP-46321 is a potent and orally bioavailable PI3Kα and PI3Kδ inhibitor with Kiapps of 2.3 and 14.2 nM, respectively.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Molekylformel | C20H27N9O3S |
|---|---|
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formel vikt | 473.55 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Löslighetsinformation | DMSO : ≥ 33 mg/mL (69.69 mM) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | Off-White |
| CAS | 1252594-99-2 |
| LEDER | NC(N=C1)=NC=C1C2=CN3C=C(CN4CCN(S(=O)(C)=O)CC4)N=C3C(N5CCOCC5)=N2 |
| Molekylvikt (g/mol) | 473.55 |
| Kemiskt namn eller material | ETP-46321 |
| Procent renhet | 99.65% |
| För användning med (applikation) | Cancer-Kinase/protease |
Reparixin L-lysine salt, MedChemExpress
MedChemExpress Reparixin L-lysine salt is an allosteric inhibitor of chemokine receptor 1/2 (CXCR1/2) activation.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Molekylformel | C20H35N3O5S |
|---|---|
| Rekommenderad förvaring | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Formel vikt | 429.57 |
| Hållbarhet | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Löslighetsinformation | H2O : 100 mg/mL (232.79 mM; Need ultrasonic) ∣DMSO : 100 mg/mL (232.79 mM; Need ultrasonic) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | Light Yellow |
| CAS | 266359-93-7 |
| LEDER | N[C@@H](CCCCN)C(O)=O.CS(=O)(NC([C@@H](C1=CC=C(CC(C)C)C=C1)C)=O)=O |
| Molekylvikt (g/mol) | 429.57 |
| Synonym | Repertaxin L-lysine salt |
| Kemiskt namn eller material | Reparixin L-lysine salt |
| Procent renhet | 98.05% |
| För användning med (applikation) | COVID-19-immunoregulation |