Sulfanilides

Composés organiques contenant un groupe de sulfonanilide ; ce groupe fonctionnel est un type de sulfonamide composé d’un atome de soufre lié à deux atomes d’oxygène par des doubles liaisons, un atome de carbone et un atome d’azote ; ils sont des dérivés de l’aniline.

1 – 15 de 120 résultats

N-(3-formylphényl)méthanesulfonamide, ≥97 %, Thermo Scientific™

CAS: 55512-05-5 Formule moléculaire: C8H9NO3S Poids moléculaire (g/mol): 199.22 Numéro MDL: MFCD03198179 Clé InChI: CBDSSTWZEANOCR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2794787 Nom IUPAC: N-(3-formylphényl)méthanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC(C=O)=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	199.22
Synonyme	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
Numéro MDL	MFCD03198179
CAS	55512-05-5
CID PubChem	2794787
Nom IUPAC	N-(3-formylphényl)méthanesulfonamide
Clé InChI	CBDSSTWZEANOCR-UHFFFAOYSA-N
SMILES	CS(=O)(=O)NC1=CC=CC(C=O)=C1
Formule moléculaire	C8H9NO3S

N-phénylmethanesulfonamide, 98 %, Thermo Scientific™

Prix et disponibilité

N-(4-bromophényl)benzènesulfonamide, 97 %, Thermo Scientific Chemicals

CAS: 16468-97-6 Formule moléculaire: C12H10BrNO2S Poids moléculaire (g/mol): 312.181 Numéro MDL: MFCD00159375 Clé InChI: HHLFFQAEABRCOJ-UHFFFAOYSA-N Synonyme: 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 # CID PubChem: 293101 Nom IUPAC: N-(4-bromophényl)benzènesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	312.181
Synonyme	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 #
Numéro MDL	MFCD00159375
CAS	16468-97-6
CID PubChem	293101
Nom IUPAC	N-(4-bromophényl)benzènesulfonamide
Clé InChI	HHLFFQAEABRCOJ-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br
Formule moléculaire	C12H10BrNO2S

1,2-Bis(méthanesulfonamido)benzène, 97 %, Thermo Scientific Chemicals

CAS: 7596-80-7 Formule moléculaire: C8H12N2O4S2 Poids moléculaire (g/mol): 264.31 Numéro MDL: MFCD00276605 Clé InChI: BYZJRLRCNOECEV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 227307 Nom IUPAC: N-[2-(méthanesulfonamido)phényl]méthanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	264.31
Synonyme	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
Numéro MDL	MFCD00276605
CAS	7596-80-7
CID PubChem	227307
Nom IUPAC	N-[2-(méthanesulfonamido)phényl]méthanesulfonamide
Clé InChI	BYZJRLRCNOECEV-UHFFFAOYSA-N
SMILES	CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O
Formule moléculaire	C8H12N2O4S2

N-phénylbis(trifluorométhanesulfonimide), 97 %, Thermo Scientific Chemicals

CAS: 37595-74-7 Formule moléculaire: C₈H₅F₆NO₄S₂ Poids moléculaire (g/mol): 357.25 Numéro MDL: MFCD00000404 Clé InChI: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 142176 Nom IUPAC: 1,1,1-trifluoro-N-phényl-N-(trifluorométhylsulfonyl)méthanesulfonamide SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	357.25
Synonyme	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
Numéro MDL	MFCD00000404
CAS	37595-74-7
CID PubChem	142176
Nom IUPAC	1,1,1-trifluoro-N-phényl-N-(trifluorométhylsulfonyl)méthanesulfonamide
Clé InChI	DIOHEXPTUTVCNX-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Formule moléculaire	C₈H₅F₆NO₄S₂

N-phénylbis(trifluorométhanesulfonimide), 99 %, Thermo Scientific Chemicals

CAS: 37595-74-7 Formule moléculaire: C8H5F6NO4S2 Poids moléculaire (g/mol): 357.241 Numéro MDL: MFCD00000404 Clé InChI: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 142176 Nom IUPAC: 1,1,1-trifluoro-N-phényl-N-(trifluorométhylsulfonyl)méthanesulfonamide SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	357.241
Synonyme	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
Numéro MDL	MFCD00000404
CAS	37595-74-7
CID PubChem	142176
Nom IUPAC	1,1,1-trifluoro-N-phényl-N-(trifluorométhylsulfonyl)méthanesulfonamide
Clé InChI	DIOHEXPTUTVCNX-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Formule moléculaire	C8H5F6NO4S2

2,4,6-Trimethyl-N-[2-(trifluorométhyl)phényl]benzènesulfonamide, Thermo Scientific Chemicals

CAS: 313981-55-4 Formule moléculaire: C16H16F3NO2S Poids moléculaire (g/mol): 343.36 Numéro MDL: MFCD00784362 Clé InChI: SKJJIFRWCCSXGL-UHFFFAOYSA-N Synonyme: o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl CID PubChem: 770820 Nom IUPAC: 2,4,6-triméthyl-N-[2-(trifluorométhyl)phényl]benzènesulfonamide SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	343.36
Synonyme	o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl
Numéro MDL	MFCD00784362
CAS	313981-55-4
CID PubChem	770820
Nom IUPAC	2,4,6-triméthyl-N-[2-(trifluorométhyl)phényl]benzènesulfonamide
Clé InChI	SKJJIFRWCCSXGL-UHFFFAOYSA-N
SMILES	CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F
Formule moléculaire	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.

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	236.27
Danger pour la santé 1	H302∣H312∣H332
Qualité	Research
SMILES	CC(/N=C1SC(S(=O)(N)=O)=NN/1C)=O
Forme physique	Solid
Poids de la formule	236.27
Température de stockage	4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Formule moléculaire	C₅H₈N₄O₃S₂
Informations sur la solubilité	DMSO : ≥ 50 mg/mL (211.62 mM)
Couleur	Blanc
Synonyme	L584601
Nom chimique ou matériau	Methazolamide
CAS	554-57-4
Notes de qualité de la pureté	Research
Durée de conservation	4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Pourcentage de pureté	99.43%

Oxamflatin, TRC

CAS: 151720-43-3 Formule moléculaire: C17 H14 N2 O4 S Poids moléculaire (g/mol): 342.37 Nom IUPAC: (E)-5-[3-(benzenesulfonamido)phenyl]-N-hydroxypent-2-en-4-ynamide SMILES: ONC(=O)\C=C\C#Cc1cccc(NS(=O)(=O)c2ccccc2)c1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	342.37
CAS	151720-43-3
Nom IUPAC	(E)-5-[3-(benzenesulfonamido)phenyl]-N-hydroxypent-2-en-4-ynamide
SMILES	ONC(=O)\C=C\C#Cc1cccc(NS(=O)(=O)c2ccccc2)c1
Formule moléculaire	C17 H14 N2 O4 S

N-Ethyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide Phosphate Diester, TRC

CAS: 2965-52-8 Formule moléculaire: C24 H19 F34 N2 O8 P S2 Poids moléculaire (g/mol): 1204.47 Synonyme: 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 Nom IUPAC: 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 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

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	1204.47
Synonyme	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
Nom IUPAC	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
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
Formule moléculaire	C24 H19 F34 N2 O8 P S2

N-(2-Methyl-4-nitrophenyl)-2,5-dichlorobenzenesulfonamide, TRC

CAS: 108409-83-2 Formule moléculaire: C13 H10 Cl2 N2 O4 S Poids moléculaire (g/mol): 361.2 Synonyme: 2,5-Dichloro-N-(2-methyl-4-nitrophenyl)benzenesulfonamide,FH535 Nom IUPAC: 2,5-dichloro-N-(2-methyl-4-nitrophenyl)benzenesulfonamide SMILES: Cc1cc(ccc1NS(=O)(=O)c2cc(Cl)ccc2Cl)[N+](=O)[O-]

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	361.2
Synonyme	2,5-Dichloro-N-(2-methyl-4-nitrophenyl)benzenesulfonamide,FH535
CAS	108409-83-2
Nom IUPAC	2,5-dichloro-N-(2-methyl-4-nitrophenyl)benzenesulfonamide
SMILES	Cc1cc(ccc1NS(=O)(=O)c2cc(Cl)ccc2Cl)[N+](=O)[O-]
Formule moléculaire	C13 H10 Cl2 N2 O4 S

Deshydroxy Sotalol Hydrochloride, TRC

CAS: 16974-44-0 Formule moléculaire: C12 H20 N2 O2 S . Cl H Poids moléculaire (g/mol): 292.83 Synonyme: N-[4-[2-[(1-Methylethyl)amino]ethyl]phenyl]-methanesulphonamide Hydrochloride,Sotalol Hydrochloride Imp. A (EP) as Hydrochloride Nom IUPAC: N-[4-[2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide;hydrochloride SMILES: Cl.CC(C)NCCc1ccc(NS(=O)(=O)C)cc1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	292.83
Synonyme	N-[4-[2-[(1-Methylethyl)amino]ethyl]phenyl]-methanesulphonamide Hydrochloride,Sotalol Hydrochloride Imp. A (EP) as Hydrochloride
CAS	16974-44-0
Nom IUPAC	N-[4-[2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide;hydrochloride
SMILES	Cl.CC(C)NCCc1ccc(NS(=O)(=O)C)cc1
Formule moléculaire	C12 H20 N2 O2 S . Cl H

Sulfanilides

Résultats de la recherche filtrée

Affiner les résultats