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Filtered Search Results
n-(3-Formylphenyl)methanesulfonamide, ≥97%, Thermo Scientific™
CAS: 55512-05-5 Molecular Formula: C8H9NO3S Molecular Weight (g/mol): 199.22 MDL Number: MFCD03198179 InChI Key: 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 Name: N-(3-formylphenyl)methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC(C=O)=C1
| PubChem CID | 2794787 |
|---|---|
| CAS | 55512-05-5 |
| Molecular Weight (g/mol) | 199.22 |
| MDL Number | MFCD03198179 |
| SMILES | CS(=O)(=O)NC1=CC=CC(C=O)=C1 |
| 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 |
| IUPAC Name | N-(3-formylphenyl)methanesulfonamide |
| InChI Key | CBDSSTWZEANOCR-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3S |
N-(4-Bromophenyl)benzenesulfonamide, 97%
CAS: 16468-97-6 Molecular Formula: C12H10BrNO2S Molecular Weight (g/mol): 312.181 MDL Number: MFCD00159375 InChI Key: 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 Name: N-(4-bromophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br
| PubChem CID | 293101 |
|---|---|
| CAS | 16468-97-6 |
| Molecular Weight (g/mol) | 312.181 |
| MDL Number | MFCD00159375 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br |
| 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 # |
| IUPAC Name | N-(4-bromophenyl)benzenesulfonamide |
| InChI Key | HHLFFQAEABRCOJ-UHFFFAOYSA-N |
| Molecular Formula | C12H10BrNO2S |
N-Phenylbis(trifluoromethanesulfonimide), 97%
CAS: 37595-74-7 Molecular Formula: C8H5F6NO4S2 Molecular Weight (g/mol): 357.25 MDL Number: MFCD00000404 InChI Key: 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 Name: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
| PubChem CID | 142176 |
|---|---|
| CAS | 37595-74-7 |
| Molecular Weight (g/mol) | 357.25 |
| MDL Number | MFCD00000404 |
| SMILES | C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
| 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 |
| IUPAC Name | 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide |
| InChI Key | DIOHEXPTUTVCNX-UHFFFAOYSA-N |
| Molecular Formula | C8H5F6NO4S2 |
1,2-Bis(methanesulfonamido)benzene, 97%
CAS: 7596-80-7 Molecular Formula: C8H12N2O4S2 Molecular Weight (g/mol): 264.31 MDL Number: MFCD00276605 InChI Key: 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 Name: N-[2-(methanesulfonamido)phenyl]methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O
| PubChem CID | 227307 |
|---|---|
| CAS | 7596-80-7 |
| Molecular Weight (g/mol) | 264.31 |
| MDL Number | MFCD00276605 |
| SMILES | CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O |
| 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 |
| IUPAC Name | N-[2-(methanesulfonamido)phenyl]methanesulfonamide |
| InChI Key | BYZJRLRCNOECEV-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2O4S2 |
N-Phenylbis(trifluoromethanesulfonimide), 99%
CAS: 37595-74-7 Molecular Formula: C8H5F6NO4S2 Molecular Weight (g/mol): 357.241 MDL Number: MFCD00000404 InChI Key: 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 Name: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
| PubChem CID | 142176 |
|---|---|
| CAS | 37595-74-7 |
| Molecular Weight (g/mol) | 357.241 |
| MDL Number | MFCD00000404 |
| SMILES | C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
| 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 |
| IUPAC Name | 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide |
| InChI Key | DIOHEXPTUTVCNX-UHFFFAOYSA-N |
| Molecular Formula | C8H5F6NO4S2 |
2,4,6-Trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide, Thermo Scientific Chemicals
CAS: 313981-55-4 Molecular Formula: C16H16F3NO2S Molecular Weight (g/mol): 343.36 MDL Number: MFCD00784362 InChI Key: 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 Name: 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F
| PubChem CID | 770820 |
|---|---|
| CAS | 313981-55-4 |
| Molecular Weight (g/mol) | 343.36 |
| MDL Number | MFCD00784362 |
| SMILES | CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F |
| Synonym | o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl |
| IUPAC Name | 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide |
| InChI Key | SKJJIFRWCCSXGL-UHFFFAOYSA-N |
| Molecular Formula | C16H16F3NO2S |
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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| Molecular Weight (g/mol) | 236.27 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Methazolamide |
| Grade | Research |
| SMILES | CC(/N=C1SC(S(=O)(N)=O)=NN/1C)=O |
| Percent Purity | 99.43% |
| CAS | 554-57-4 |
| Solubility Information | DMSO : ≥ 50 mg/mL (211.62 mM) |
| Health Hazard 1 | H302∣H312∣H332 |
| Synonym | L584601 |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Shelf Life | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Molecular Formula | C5H8N4O3S2 |
| Formula Weight | 236.27 |
N-Ethyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide Phosphate Diester, TRC
CAS: 2965-52-8 Chemical Name or Material: Bis(2-perfluorooctylsulfonyl-N-ethylaminoethyl) phosphate Formula Weight: 1203.9778 InChI Formula: InChI=1S/C24H19F34N2O8PS2/c1-3-59(70(63,64)23(55,56)19(45,46)15(37,38)11(29,30)9(25,26)13(33,34)17(41,42)21(49,50)51)5-7-67-69(61,62)68-8-6-60(4-2)71(65,66)24(57,58)20(47,48)16(39,40)12(31,32)10(27,28)14(35,36)18(43,44)22(52,53)54/h3-8H2,1-2H3,(H,61,62) IUPAC Name: 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 Molecular Formula: C24 H19 F34 N2 O8 P S2 Molecular Weight (g/mol): 1204.47 Recommended Storage: -20°C SMILES: 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 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
| CAS | 2965-52-8 |
|---|---|
| Molecular Weight (g/mol) | 1204.47 |
| InChI Formula | InChI=1S/C24H19F34N2O8PS2/c1-3-59(70(63,64)23(55,56)19(45,46)15(37,38)11(29,30)9(25,26)13(33,34)17(41,42)21(49,50)51)5-7-67-69(61,62)68-8-6-60(4-2)71(65,66)24(57,58)20(47,48)16(39,40)12(31,32)10(27,28)14(35,36)18(43,44)22(52,53)54/h3-8H2,1-2H3,(H,61,62) |
| Chemical Name or Material | Bis(2-perfluorooctylsulfonyl-N-ethylaminoethyl) phosphate |
| 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 |
| SMILES | 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 |
| Recommended Storage | -20°C |
| Molecular Formula | C24 H19 F34 N2 O8 P S2 |
| IUPAC Name | 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 |
| Formula Weight | 1203.9778 |
Deshydroxy Sotalol Hydrochloride, TRC
CAS: 16974-44-0 Chemical Name or Material: N-[4-[2-[(1-Methylethyl)amino]ethyl]phenyl]-methanesulphonamide Hydrochloride Formula Weight: 292.1012 InChI Formula: InChI=1S/C12H20N2O2S.ClH/c1-10(2)13-9-8-11-4-6-12(7-5-11)14-17(3,15)16;/h4-7,10,13-14H,8-9H2,1-3H3;1H IUPAC Name: N-[4-[2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide;hydrochloride Molecular Formula: C12 H20 N2 O2 S . Cl H Molecular Weight (g/mol): 292.83 Recommended Storage: 4°C SMILES: Cl.CC(C)NCCc1ccc(NS(=O)(=O)C)cc1 Synonym: N-[4-[2-[(1-Methylethyl)amino]ethyl]phenyl]-methanesulphonamide Hydrochloride,Sotalol Hydrochloride Imp. A (EP) as Hydrochloride
| CAS | 16974-44-0 |
|---|---|
| Molecular Weight (g/mol) | 292.83 |
| InChI Formula | InChI=1S/C12H20N2O2S.ClH/c1-10(2)13-9-8-11-4-6-12(7-5-11)14-17(3,15)16;/h4-7,10,13-14H,8-9H2,1-3H3;1H |
| Chemical Name or Material | N-[4-[2-[(1-Methylethyl)amino]ethyl]phenyl]-methanesulphonamide Hydrochloride |
| Synonym | N-[4-[2-[(1-Methylethyl)amino]ethyl]phenyl]-methanesulphonamide Hydrochloride,Sotalol Hydrochloride Imp. A (EP) as Hydrochloride |
| SMILES | Cl.CC(C)NCCc1ccc(NS(=O)(=O)C)cc1 |
| Recommended Storage | 4°C |
| Molecular Formula | C12 H20 N2 O2 S . Cl H |
| IUPAC Name | N-[4-[2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide;hydrochloride |
| Formula Weight | 292.1012 |
N-(4-Formylphenyl)methanesulfonamide, TRC
CAS: 83922-54-7 Chemical Name or Material: N-(4-Formylphenyl)-methanesulphonamide Formula Weight: 199.0303 InChI Formula: InChI=1S/C8H9NO3S/c1-13(11,12)9-8-4-2-7(6-10)3-5-8/h2-6,9H,1H3 IUPAC Name: N-(4-formylphenyl)methanesulfonamide Molecular Formula: C8 H9 N O3 S Molecular Weight (g/mol): 199.23 Recommended Storage: -20°C SMILES: CS(=O)(=O)Nc1ccc(C=O)cc1 Synonym: N-(4-Formylphenyl)-methanesulphonamide,Sotalol Hydrochloride Imp. C (EP)
| CAS | 83922-54-7 |
|---|---|
| Molecular Weight (g/mol) | 199.23 |
| InChI Formula | InChI=1S/C8H9NO3S/c1-13(11,12)9-8-4-2-7(6-10)3-5-8/h2-6,9H,1H3 |
| Chemical Name or Material | N-(4-Formylphenyl)-methanesulphonamide |
| Synonym | N-(4-Formylphenyl)-methanesulphonamide,Sotalol Hydrochloride Imp. C (EP) |
| SMILES | CS(=O)(=O)Nc1ccc(C=O)cc1 |
| Recommended Storage | -20°C |
| Molecular Formula | C8 H9 N O3 S |
| IUPAC Name | N-(4-formylphenyl)methanesulfonamide |
| Formula Weight | 199.0303 |
ELN484228, TRC
CAS: 312-63-0 Chemical Name or Material: N-(4-Fluorophenyl)benzenesulfonamide Formula Weight: 251.042 InChI Formula: InChI=1S/C12H10FNO2S/c13-10-6-8-11(9-7-10)14-17(15,16)12-4-2-1-3-5-12/h1-9,14H IUPAC Name: N-(4-fluorophenyl)benzenesulfonamide Molecular Formula: C12 H10 F N O2 S Molecular Weight (g/mol): 251.277 Recommended Storage: -20°C SMILES: Fc1ccc(NS(=O)(=O)c2ccccc2)cc1 Synonym: ELN484228,4'-Fluorobenzenesulfonanilide,N-(p-Fluorophenyl)benzenesulfonamide,NSC 164389
| CAS | 312-63-0 |
|---|---|
| Molecular Weight (g/mol) | 251.277 |
| InChI Formula | InChI=1S/C12H10FNO2S/c13-10-6-8-11(9-7-10)14-17(15,16)12-4-2-1-3-5-12/h1-9,14H |
| Chemical Name or Material | N-(4-Fluorophenyl)benzenesulfonamide |
| Synonym | ELN484228,4'-Fluorobenzenesulfonanilide,N-(p-Fluorophenyl)benzenesulfonamide,NSC 164389 |
| SMILES | Fc1ccc(NS(=O)(=O)c2ccccc2)cc1 |
| Recommended Storage | -20°C |
| Molecular Formula | C12 H10 F N O2 S |
| IUPAC Name | N-(4-fluorophenyl)benzenesulfonamide |
| Formula Weight | 251.042 |
Begacestat, MedChemExpress
MedChemExpress Begacestat (GSI-953) is a selective thiophene sulfonamide inhibitor of amyloid precursor protein gamma-secretase (IC50Aβ40=15 nM) for the treatment of Alzheimer's disease.
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Reparixin L-lysine salt, MedChemExpress
MedChemExpress Reparixin L-lysine salt is an allosteric inhibitor of chemokine receptor 1/2 (CXCR1/2) activation.
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| Molecular Weight (g/mol) | 429.57 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Reparixin L-lysine salt |
| Grade | Research |
| SMILES | N[C@@H](CCCCN)C(O)=O.CS(=O)(NC([C@@H](C1=CC=C(CC(C)C)C=C1)C)=O)=O |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.05% |
| CAS | 266359-93-7 |
| Solubility Information | H2O : 100 mg/mL (232.79 mM; Need ultrasonic) ∣DMSO : 100 mg/mL (232.79 mM; Need ultrasonic) |
| Synonym | Repertaxin L-lysine salt |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Shelf Life | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Molecular Formula | C20H35N3O5S |
| Formula Weight | 429.57 |
TC-G-1008, MedChemExpress
MedChemExpress TC-G-1008 (GPR39-C3) is a potent and orally available GPR39 agonist with EC50 values of 0.4 and 0.8 nM for rat and human receptors respectively.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Molecular Weight (g/mol) | 418.9 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | TC-G-1008 |
| Grade | Research |
| SMILES | CS(=O)(NC1=CC=C(CNC2=NC(NC)=NC(C3=NC=CC=C3)=C2)C(Cl)=C1)=O |
| For Use With (Application) | Metabolism-protein/nucleotide metabolism |
| Percent Purity | 99.03% |
| CAS | 1621175-65-2 |
| Solubility Information | DMSO : ≥ 100 mg/mL (238.72 mM) |
| Synonym | GPR39-C3 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C18H19ClN6O2S |
| Formula Weight | 418.9 |