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Bensensulfonamider

Organiska föreningar som består av en bensenring substituerad med en sulfonylgrupp som därefter binds till en aminogrupp; anses vara amiden av bensensulfonsyra.

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1

Sulfametazin natriumsalt, MP Biomedicals™

CAS: 1981-58-4 Molekylformel: C12H13N4NaO2S Molekylvikt (g/mol): 300.312 InChI-nyckel: NGIVTUVVBWOTNT-UHFFFAOYSA-N Synonym: sulfamethazine sodium salt,sulfamethazine sodium,sulfadimidine sodium,sodium sulfamethazine,sodium sulfametazine,sodium sulfamethamide,sodium sulfamezathine,bovibol,vesadin,sodium sulfamethiazine PubChem CID: 13456556 IUPAC-namn: natrium;(4-aminofenyl)sulfonyl-(4,6-dimetylpyrimidin-2-yl)azanid LEDER: CC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC=C(C=C2)N)C.[Na+]

Molekylformel C12H13N4NaO2S
PubChem CID 13456556
IUPAC-namn natrium;(4-aminofenyl)sulfonyl-(4,6-dimetylpyrimidin-2-yl)azanid
CAS 1981-58-4
InChI-nyckel NGIVTUVVBWOTNT-UHFFFAOYSA-N
LEDER CC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC=C(C=C2)N)C.[Na+]
Molekylvikt (g/mol) 300.312
Synonym sulfamethazine sodium salt,sulfamethazine sodium,sulfadimidine sodium,sodium sulfamethazine,sodium sulfametazine,sodium sulfamethamide,sodium sulfamezathine,bovibol,vesadin,sodium sulfamethiazine
2

Kloramin T natriumsalttrihydrat, 100,29 %, MP Biomedicals™

CAS: 127-65-1 Molekylformel: C7H7ClNNaO2S Molekylvikt (g/mol): 227.638 InChI-nyckel: VDQQXEISLMTGAB-UHFFFAOYSA-N Synonym: chloramine-t,chloramine t,chloralone,chlorasan,chlorozone,acti-chlore,chloraseptine,chlorazene,chlorazone,chlorseptol PubChem CID: 3641960 ChEBI: CHEBI:53767 IUPAC-namn: natrium;kloro-(4-metylfenyl)sulfonylazanid LEDER: CC1=CC=C(C=C1)S(=O)(=O)[N-]Cl.[Na+]

Molekylformel C7H7ClNNaO2S
PubChem CID 3641960
IUPAC-namn natrium;kloro-(4-metylfenyl)sulfonylazanid
CAS 127-65-1
InChI-nyckel VDQQXEISLMTGAB-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)S(=O)(=O)[N-]Cl.[Na+]
ChEBI CHEBI:53767
Molekylvikt (g/mol) 227.638
Synonym chloramine-t,chloramine t,chloralone,chlorasan,chlorozone,acti-chlore,chloraseptine,chlorazene,chlorazone,chlorseptol
3

Sulfamethazine Sodium Salt, TRC

CAS: 1981-58-4 Molekylformel: C12 H13 N4 O2 S . Na Molekylvikt (g/mol): 300.31 Synonym: Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-, sodium salt (1:1),Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-, monosodium salt (9CI),Sulfamethazine, sodium deriv. (6CI),Sulfanilamide, N1-(4,6-dimethyl-2-pyrimidinyl)-, monosodium salt (8CI),Sulfanilamide, N1-(4,6-dimethyl-2-pyrimidinyl)-, sodium deriv. (7CI),Bovibol,Intradine,Sodium sulfadimidine,Sodium sulfamethazine,Sulfadimidine sodium,Sulfamethazine sodium,Sulfamethazine sodium salt,Sulfoxine 33,Sulmet,Vesadin IUPAC-namn: sodium;(4-aminophenyl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide LEDER: [Na+].Cc1cc(C)nc([N-]S(=O)(=O)c2ccc(N)cc2)n1

Molekylformel C12 H13 N4 O2 S . Na
IUPAC-namn sodium;(4-aminophenyl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide
CAS 1981-58-4
LEDER [Na+].Cc1cc(C)nc([N-]S(=O)(=O)c2ccc(N)cc2)n1
Molekylvikt (g/mol) 300.31
Synonym Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-, sodium salt (1:1),Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-, monosodium salt (9CI),Sulfamethazine, sodium deriv. (6CI),Sulfanilamide, N1-(4,6-dimethyl-2-pyrimidinyl)-, monosodium salt (8CI),Sulfanilamide, N1-(4,6-dimethyl-2-pyrimidinyl)-, sodium deriv. (7CI),Bovibol,Intradine,Sodium sulfadimidine,Sodium sulfamethazine,Sulfadimidine sodium,Sulfamethazine sodium,Sulfamethazine sodium salt,Sulfoxine 33,Sulmet,Vesadin
4

Fosamprenavir Calcium Salt, TRC

CAS: 226700-81-8 Molekylformel: C25 H34 N3 O9 P S . Ca Molekylvikt (g/mol): 623.67 Synonym: Carbamic acid, N-[(1S,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-1-(phenylmethyl)-2-(phosphonooxy)propyl]-, (3S)-tetrahydro-3-furanyl ester, calcium salt (1:1),Carbamic acid, [(1S,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-1-(phenylmethyl)-2-(phosphonooxy)propyl]-, C-[(3S)-tetrahydro-3-furanyl] ester, calcium salt (1:1) (9CI),Fosamprenavir calcium,GW 433908G,Lexiva,GW 433908G,fosamprenavir calcium pentahydrate IUPAC-namn: calcium;[(2R,3S)-1-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-[[(3S)-oxolan-3-yl]oxycarbonylamino]-4-phenylbutan-2-yl] phosphate LEDER: [Ca+2].CC(C)CN(C[C@@H](OP(=O)([O-])[O-])[C@H](Cc1ccccc1)NC(=O)O[C@H]2CCOC2)S(=O)(=O)c3ccc(N)cc3

Molekylformel C25 H34 N3 O9 P S . Ca
IUPAC-namn calcium;[(2R,3S)-1-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-[[(3S)-oxolan-3-yl]oxycarbonylamino]-4-phenylbutan-2-yl] phosphate
CAS 226700-81-8
LEDER [Ca+2].CC(C)CN(C[C@@H](OP(=O)([O-])[O-])[C@H](Cc1ccccc1)NC(=O)O[C@H]2CCOC2)S(=O)(=O)c3ccc(N)cc3
Molekylvikt (g/mol) 623.67
Synonym Carbamic acid, N-[(1S,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-1-(phenylmethyl)-2-(phosphonooxy)propyl]-, (3S)-tetrahydro-3-furanyl ester, calcium salt (1:1),Carbamic acid, [(1S,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-1-(phenylmethyl)-2-(phosphonooxy)propyl]-, C-[(3S)-tetrahydro-3-furanyl] ester, calcium salt (1:1) (9CI),Fosamprenavir calcium,GW 433908G,Lexiva,GW 433908G,fosamprenavir calcium pentahydrate
5

Atorvastatin Calcium Salt, TRC

CAS: 134523-03-8 Molekylformel: 2 C33 H34 F N2 O5 . Ca Molekylvikt (g/mol): 1155.34 Synonym: 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, calcium salt (2:1), [R-(R*,R*)]-,Atocor,Atoraz,Atorvastatin calcium,Atorvastatin hemicalcium,Atorvastatin hemicalcium salt,CI 981,Lipitor,Lorvast,Lowlip,Rotacor,Sortis,Storvas,Tahor,YM 548 IUPAC-namn: calcium;(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate LEDER: [Ca+2].CC(C)c1c(C(=O)Nc2ccccc2)c(c3ccccc3)c(c4ccc(F)cc4)n1CC[C@@H](O)C[C@@H](O)CC(=O)[O-].CC(C)c5c(C(=O)Nc6ccccc6)c(c7ccccc7)c(c8ccc(F)cc8)n5CC[C@@H](O)C[C@@H](O)CC(=O)[O-]

Molekylformel 2 C33 H34 F N2 O5 . Ca
IUPAC-namn calcium;(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate
CAS 134523-03-8
LEDER [Ca+2].CC(C)c1c(C(=O)Nc2ccccc2)c(c3ccccc3)c(c4ccc(F)cc4)n1CC[C@@H](O)C[C@@H](O)CC(=O)[O-].CC(C)c5c(C(=O)Nc6ccccc6)c(c7ccccc7)c(c8ccc(F)cc8)n5CC[C@@H](O)C[C@@H](O)CC(=O)[O-]
Molekylvikt (g/mol) 1155.34
Synonym 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, calcium salt (2:1), [R-(R*,R*)]-,Atocor,Atoraz,Atorvastatin calcium,Atorvastatin hemicalcium,Atorvastatin hemicalcium salt,CI 981,Lipitor,Lorvast,Lowlip,Rotacor,Sortis,Storvas,Tahor,YM 548
6

Fosamprenavir Calcium Salt, MedChemExpress

MedChemExpress Fosamprenavir Calcium Salt (GW433908G) is a phosphate ester prodrug of the antiretroviral protease inhibitor Amprenavir, with improved solubility. Anti-HIV infection.

ENCOMPASS_PREFERRED
Molekylformel C25H34CaN3O9PS
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 623.67
Hållbarhet 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Löslighetsinformation DMSO : 50 mg/mL (80.17 mM; Need ultrasonic) ∣H2O : 0.25 mg/mL (0.40 mM; Need ultrasonic and warming)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg off White
CAS 226700-81-8
LEDER O=C(O[C@@H]1COCC1)N[C@@H](CC2=CC=CC=C2)[C@H](OP([O-])([O-])=O)CN(S(=O)(C3=CC=C(N)C=C3)=O)CC(C)C.[Ca+2]
Molekylvikt (g/mol) 623.67
Synonym GW433908G
Kemiskt namn eller material Fosamprenavir Calcium Salt
Procent renhet 98.25%
För användning med (applikation) COVID-19-anti-virus
7

Chloramine-T Trihydrate, TRC

CAS: 7080-50-4 Molekylformel: 3C7H7ClNO2S.3Na.3H2O Molekylvikt (g/mol): 736.98 Synonym: Tosylchloramide sodium,Sodium N-chloro-4-methylbenzene-sulfonimidate trihydrate,Benzenesulfonamide, N-chloro-4-methyl-, sodium salt, hydrate (1:1:3),Benzenesulfonamide, N-chloro-4-methyl-, sodium salt, trihydrate (9CI),Sodium, (N-chloro-p-toluenesulfonamido)-, trihydrate (8CI),Chloramine-T trihydrate,Tosylchloramide sodium trihydrate IUPAC-namn: sodium;chloro(p-tolylsulfonyl)azanide;hydrate LEDER: O.O.O.[Na+].[Na+].[Na+].Cc1ccc(cc1)S(=O)(=O)[N-]Cl.Cc2ccc(cc2)S(=O)(=O)[N-]Cl.Cc3ccc(cc3)S(=O)(=O)[N-]Cl

Molekylformel 3C7H7ClNO2S.3Na.3H2O
IUPAC-namn sodium;chloro(p-tolylsulfonyl)azanide;hydrate
CAS 7080-50-4
LEDER O.O.O.[Na+].[Na+].[Na+].Cc1ccc(cc1)S(=O)(=O)[N-]Cl.Cc2ccc(cc2)S(=O)(=O)[N-]Cl.Cc3ccc(cc3)S(=O)(=O)[N-]Cl
Molekylvikt (g/mol) 736.98
Synonym Tosylchloramide sodium,Sodium N-chloro-4-methylbenzene-sulfonimidate trihydrate,Benzenesulfonamide, N-chloro-4-methyl-, sodium salt, hydrate (1:1:3),Benzenesulfonamide, N-chloro-4-methyl-, sodium salt, trihydrate (9CI),Sodium, (N-chloro-p-toluenesulfonamido)-, trihydrate (8CI),Chloramine-T trihydrate,Tosylchloramide sodium trihydrate
8

Flucarbazone-sodium, TRC

CAS: 181274-17-9 Molekylformel: C12 H10 F3 N4 O6 S . Na Molekylvikt (g/mol): 418.28 Synonym: Flucarbazone Sodium,1H-1,2,4-Triazole-1-carboxamide, 4,5-dihydro-3-methoxy-4-methyl-5-oxo-N-[[2-(trifluoromethoxy)phenyl]sulfonyl]-, sodium salt (9CI),BAY-MKH 6562,Everest,Flucarbazone-sodium,MKH 6562,SJO 0498,1H-1,2,4-Triazole-1-carboxamide, 4,5-dihydro-3-methoxy-4-methyl-5-oxo-N-[[2-(trifluoromethoxy)phenyl]sulfonyl]-, sodium salt (1:1) IUPAC-namn: sodium;(3-methoxy-4-methyl-5-oxo-1,2,4-triazole-1-carbonyl)-[2-(trifluoromethoxy)phenyl]sulfonylazanide LEDER: [Na+].COC1=NN(C(=O)[N-]S(=O)(=O)c2ccccc2OC(F)(F)F)C(=O)N1C

Molekylformel C12 H10 F3 N4 O6 S . Na
IUPAC-namn sodium;(3-methoxy-4-methyl-5-oxo-1,2,4-triazole-1-carbonyl)-[2-(trifluoromethoxy)phenyl]sulfonylazanide
CAS 181274-17-9
LEDER [Na+].COC1=NN(C(=O)[N-]S(=O)(=O)c2ccccc2OC(F)(F)F)C(=O)N1C
Molekylvikt (g/mol) 418.28
Synonym Flucarbazone Sodium,1H-1,2,4-Triazole-1-carboxamide, 4,5-dihydro-3-methoxy-4-methyl-5-oxo-N-[[2-(trifluoromethoxy)phenyl]sulfonyl]-, sodium salt (9CI),BAY-MKH 6562,Everest,Flucarbazone-sodium,MKH 6562,SJO 0498,1H-1,2,4-Triazole-1-carboxamide, 4,5-dihydro-3-methoxy-4-methyl-5-oxo-N-[[2-(trifluoromethoxy)phenyl]sulfonyl]-, sodium salt (1:1)
9

2-(morfolinosulfonyl)bensylaminhydroklorid, 97 %, Thermo Scientific™

CAS: 918812-18-7 Molekylformel: C11H17ClN2O3S Molekylvikt (g/mol): 292.778 MDL-nummer: MFCD09284586 InChI-nyckel: RMMDNVBLYNZQFP-UHFFFAOYSA-N Synonym: 2-morpholinosulfonyl benzylamine hydrochloride,1-2-morpholin-4-ylsulfonyl phenyl methanamine hydrochloride,2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,1-2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride salt,1-2-morpholine-4-sulfonyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 16320333 IUPAC-namn: (2-morfolin-4-ylsulfonylfenyl)metanamin;hydroklorid LEDER: C1COCCN1S(=O)(=O)C2=CC=CC=C2CN.Cl

Molekylformel C11H17ClN2O3S
PubChem CID 16320333
MDL-nummer MFCD09284586
IUPAC-namn (2-morfolin-4-ylsulfonylfenyl)metanamin;hydroklorid
CAS 918812-18-7
InChI-nyckel RMMDNVBLYNZQFP-UHFFFAOYSA-N
LEDER C1COCCN1S(=O)(=O)C2=CC=CC=C2CN.Cl
Molekylvikt (g/mol) 292.778
Synonym 2-morpholinosulfonyl benzylamine hydrochloride,1-2-morpholin-4-ylsulfonyl phenyl methanamine hydrochloride,2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,1-2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride salt,1-2-morpholine-4-sulfonyl phenyl methanamine-hydrogen chloride 1/1
10

Furosemide, TRC

CAS: 54-31-9 Molekylformel: C12 H11 Cl N2 O5 S Molekylvikt (g/mol): 330.74 Synonym: Benzoic acid, 5-(aminosulfonyl)-4-chloro-2-[(2-furanylmethyl)amino]-,Anthranilic acid, 4-chloro-N-furfuryl-5-sulfamoyl-,2-Furfurylamino-4-chloro-5-sulfamoylbenzoic acid,4-Chloro-N-(2-furylmethyl)-5-sulfamoylanthranilic acid,4-Chloro-N-furfuryl-5-sulfamoylanthranilic acid,5-(Aminosulfamyl)-4-chloro-2-[(2-furanylmethyl)amino]benzoic acid,5-(Aminosulfonyl)-4-chloro-2-[(2-furanylmethyl)amino]benzoic acid,Aisemide,Aldic,Aluzine,Anfuramaide,Apo-Frusemide,Apo-Furosemide,Aquamide,Aquarid,Aquasin,Arasemide,Beronald,Bioretic,Cetasix,Desal,Desdemin,Dirine,Disal,Discoid,Disemide,Diural,Diuresal,Diuretic salt,Diurin,Diurolasa,Diusemide,Diusil,Dranex,Dryptal,Durafurid,Errolon,Eutensin,Fluidrol,Franyl,Frumex,Frumide,Frusedan,Frusema,Frusemide,Frusemin,Frusenex,Frusetic,Frusid,Fulsix,Fuluvamide,Furanthril,Furanthryl,Furantril,Furanturil,Furesis,Furetic,Furex,Furix,Furmid,Furo-Basan,Furo-Puren,Furocot,Furodiurol,Furomen,Furomex,Furomide M.D.,Furorese,Furosan,Furosedon,Furosemid,Furosemide,Furosix,Furoter,Furovite,Fusid,Golan,Hissuflux,Hydrex,Hydro,Hydro-rapid,Impugan,Katlex,Kofuzon,Kutrix,LB 502,Lasemid,Lasex,Lasiletten,Lasilix,Lasix,Lasix Retard,Laxur,Liside,Lowpston,Lowpstron,Macasirool,Marsemide,Mirfat,NSC 269420,Naclex,Nadis,Nelsix,Nephron,Nicorol,Odemase,Odemex,Oedemex,Prefemin,Profemin,Promedes,Promide,Radisemide,Radonna,Retep,Rosemide,Rusyde,Salinex,Salix,Salurid,Seguril,Selectofur,Transit,Trofurit,Uremide,Urenil,Uresix,Urex,Urex M,Urian,Uridon,Yidoli,Zafurida IUPAC-namn: 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid LEDER: NS(=O)(=O)c1cc(C(=O)O)c(NCc2occc2)cc1Cl

Molekylformel C12 H11 Cl N2 O5 S
IUPAC-namn 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid
CAS 54-31-9
LEDER NS(=O)(=O)c1cc(C(=O)O)c(NCc2occc2)cc1Cl
Molekylvikt (g/mol) 330.74
Synonym Benzoic acid, 5-(aminosulfonyl)-4-chloro-2-[(2-furanylmethyl)amino]-,Anthranilic acid, 4-chloro-N-furfuryl-5-sulfamoyl-,2-Furfurylamino-4-chloro-5-sulfamoylbenzoic acid,4-Chloro-N-(2-furylmethyl)-5-sulfamoylanthranilic acid,4-Chloro-N-furfuryl-5-sulfamoylanthranilic acid,5-(Aminosulfamyl)-4-chloro-2-[(2-furanylmethyl)amino]benzoic acid,5-(Aminosulfonyl)-4-chloro-2-[(2-furanylmethyl)amino]benzoic acid,Aisemide,Aldic,Aluzine,Anfuramaide,Apo-Frusemide,Apo-Furosemide,Aquamide,Aquarid,Aquasin,Arasemide,Beronald,Bioretic,Cetasix,Desal,Desdemin,Dirine,Disal,Discoid,Disemide,Diural,Diuresal,Diuretic salt,Diurin,Diurolasa,Diusemide,Diusil,Dranex,Dryptal,Durafurid,Errolon,Eutensin,Fluidrol,Franyl,Frumex,Frumide,Frusedan,Frusema,Frusemide,Frusemin,Frusenex,Frusetic,Frusid,Fulsix,Fuluvamide,Furanthril,Furanthryl,Furantril,Furanturil,Furesis,Furetic,Furex,Furix,Furmid,Furo-Basan,Furo-Puren,Furocot,Furodiurol,Furomen,Furomex,Furomide M.D.,Furorese,Furosan,Furosedon,Furosemid,Furosemide,Furosix,Furoter,Furovite,Fusid,Golan,Hissuflux,Hydrex,Hydro,Hydro-rapid,Impugan,Katlex,Kofuzon,Kutrix,LB 502,Lasemid,Lasex,Lasiletten,Lasilix,Lasix,Lasix Retard,Laxur,Liside,Lowpston,Lowpstron,Macasirool,Marsemide,Mirfat,NSC 269420,Naclex,Nadis,Nelsix,Nephron,Nicorol,Odemase,Odemex,Oedemex,Prefemin,Profemin,Promedes,Promide,Radisemide,Radonna,Retep,Rosemide,Rusyde,Salinex,Salix,Salurid,Seguril,Selectofur,Transit,Trofurit,Uremide,Urenil,Uresix,Urex,Urex M,Urian,Uridon,Yidoli,Zafurida
11

Sulfacetamide sodium salt hydrate, 99%

CAS: 6209-17-2 Molekylformel: C8H9N2NaO3S Molekylvikt (g/mol): 236.22 MDL-nummer: MFCD00007885 InChI-nyckel: PQMSFAORUFMASU-UHFFFAOYSA-M Synonym: sodium sulfacetamide,sulfacetamide sodium monohydrate,sulfacetamide sodium salt hydrate,sulfacetamide sodic hydrate,unii-4nrt660kjq,sulfacetamide sodium usp,cetamide,sulfair forte,sulfair 10,4nrt660kjq PubChem CID: 6419954 ChEBI: CHEBI:63858 IUPAC-namn: sodium;acetyl-(4-aminophenyl)sulfonylazanide;hydrate LEDER: CC(=O)N([Na])S(=O)(=O)C1=CC=C(N)C=C1

Molekylformel C8H9N2NaO3S
PubChem CID 6419954
MDL-nummer MFCD00007885
IUPAC-namn sodium;acetyl-(4-aminophenyl)sulfonylazanide;hydrate
CAS 6209-17-2
InChI-nyckel PQMSFAORUFMASU-UHFFFAOYSA-M
LEDER CC(=O)N([Na])S(=O)(=O)C1=CC=C(N)C=C1
ChEBI CHEBI:63858
Molekylvikt (g/mol) 236.22
Synonym sodium sulfacetamide,sulfacetamide sodium monohydrate,sulfacetamide sodium salt hydrate,sulfacetamide sodic hydrate,unii-4nrt660kjq,sulfacetamide sodium usp,cetamide,sulfair forte,sulfair 10,4nrt660kjq