Bencenosulfonamidas

Compuestos orgánicos que constan de un anillo de benceno sustituido por un grupo sulfonilo que posteriormente se une a un grupo amino; se considera la amida del ácido bencensulfónico.

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1 – 15 de 599 resultados

4-Metilbencenosulfonhidrazida, 97 %, Thermo Scientific Chemicals

CAS: 1576-35-8 Fórmula molecular: C7H10N2O2S Peso molecular (g/mol): 186.23 Número MDL: MFCD00007588 Clave InChI: ICGLPKIVTVWCFT-UHFFFAOYSA-N Sinónimo: 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide PubChem CID: 15303 SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN

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Especificaciones

Sinónimo	4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide
Clave InChI	ICGLPKIVTVWCFT-UHFFFAOYSA-N
PubChem CID	15303
Fórmula molecular	C7H10N2O2S
CAS	1576-35-8
Peso molecular (g/mol)	186.23
Número MDL	MFCD00007588
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NN

p-isocianato de toluenosulfonilo, 95 %, Thermo Scientific Chemicals

CAS: 4083-64-1 Fórmula molecular: C8H7NO3S Peso molecular (g/mol): 197.21 Número MDL: MFCD00002030 Clave InChI: VLJQDHDVZJXNQL-UHFFFAOYSA-N Sinónimo: tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate PubChem CID: 77703 Nombre IUPAC: 4-metil-N-(oxometilideno)bencenosulfonamida SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O

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Especificaciones

Sinónimo	tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate
Clave InChI	VLJQDHDVZJXNQL-UHFFFAOYSA-N
PubChem CID	77703
Fórmula molecular	C8H7NO3S
CAS	4083-64-1
Peso molecular (g/mol)	197.21
Número MDL	MFCD00002030
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N=C=O
Nombre IUPAC	4-metil-N-(oxometilideno)bencenosulfonamida

Isocianato de p-toluenosulfonilo, 96 %, Thermo Scientific Chemicals

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Especificaciones

Sinónimo	tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate
Clave InChI	VLJQDHDVZJXNQL-UHFFFAOYSA-N
PubChem CID	77703
Fórmula molecular	C8H7NO3S
CAS	4083-64-1
Peso molecular (g/mol)	197.21
Número MDL	MFCD00002030
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N=C=O
Nombre IUPAC	4-metil-N-(oxometilideno)bencenosulfonamida

Isocianato de p-toluenosulfonilo, 96 %, AcroSeal™, Thermo Scientific Chemicals

Precio y disponibilidad

Celecoxib, 98 %, Thermo Scientific Chemicals

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Thermo Scientific Chemicals Nobiletina

CAS: 478-01-3 Fórmula molecular: C21H22O8 Peso molecular (g/mol): 402.40 Clave InChI: MRIAQLRQZPPODS-UHFFFAOYSA-N Nombre IUPAC: 2-(3,4-dimetoxifenil)-5,6,7,8-tetrametoxi-4H-cromen-4-ona SMILES: COC1=CC=C(C=C1OC)C1=CC(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1

Precio y disponibilidad
Especificaciones

Clave InChI	MRIAQLRQZPPODS-UHFFFAOYSA-N
Fórmula molecular	C21H22O8
CAS	478-01-3
Peso molecular (g/mol)	402.40
SMILES	COC1=CC=C(C=C1OC)C1=CC(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1
Nombre IUPAC	2-(3,4-dimetoxifenil)-5,6,7,8-tetrametoxi-4H-cromen-4-ona

Bencenosulfonamida, + 98 %, Thermo Scientific Chemicals

CAS: 98-10-2 Fórmula molecular: C₆H₇NO₂S Peso molecular (g/mol): 157.19 Número MDL: MFCD00007930 Clave InChI: KHBQMWCZKVMBLN-UHFFFAOYSA-N Sinónimo: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 Nombre IUPAC: bencenosulfonamida SMILES: C1=CC=C(C=C1)S(=O)(=O)N

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Especificaciones

Sinónimo	benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide
Clave InChI	KHBQMWCZKVMBLN-UHFFFAOYSA-N
PubChem CID	7370
Fórmula molecular	C₆H₇NO₂S
CAS	98-10-2
Peso molecular (g/mol)	157.19
Número MDL	MFCD00007930
SMILES	C1=CC=C(C=C1)S(=O)(=O)N
Nombre IUPAC	bencenosulfonamida

2-Bromobenceno-1-sulfonamida, 97 %, Thermo Scientific™

CAS: 92748-09-9 Fórmula molecular: C6H6BrNO2S Peso molecular (g/mol): 236.08 Número MDL: MFCD00173662 Clave InChI: YSFGGXNLZUSHHS-UHFFFAOYSA-N Sinónimo: 2-bromobenzene-1-sulfonamide,2-bromobenzenesulphonamide,2-bromo-benzenesulfonamide,2-bromobenzene sulfonamide,2-bromo benzene sulfon amide,buttpark 89\07-69,2-bromobenzene-1-sulphonamide,bromobenzenesulfonamide,bromobenzene sulfonamide,pubchem13521 PubChem CID: 2801263 Nombre IUPAC: 2-bromobencenosulfonamida SMILES: NS(=O)(=O)C1=CC=CC=C1Br

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromobenzene-1-sulfonamide,2-bromobenzenesulphonamide,2-bromo-benzenesulfonamide,2-bromobenzene sulfonamide,2-bromo benzene sulfon amide,buttpark 89\07-69,2-bromobenzene-1-sulphonamide,bromobenzenesulfonamide,bromobenzene sulfonamide,pubchem13521
Clave InChI	YSFGGXNLZUSHHS-UHFFFAOYSA-N
PubChem CID	2801263
Fórmula molecular	C6H6BrNO2S
CAS	92748-09-9
Peso molecular (g/mol)	236.08
Número MDL	MFCD00173662
SMILES	NS(=O)(=O)C1=CC=CC=C1Br
Nombre IUPAC	2-bromobencenosulfonamida

4-Bromo-2-(trifluorometil)bencenosulfonamida, Thermo Scientific™

Precio y disponibilidad

Clorhidrato de 2-(morfolinosulfonil)bencilamina, 97 %, Thermo Scientific™

CAS: 918812-18-7 Fórmula molecular: C11H17ClN2O3S Peso molecular (g/mol): 292.778 Número MDL: MFCD09284586 Clave InChI: RMMDNVBLYNZQFP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (2-morfolin-4-ilsulfonilfenil)metanamina;clorhidrato SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2CN.Cl

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Especificaciones

Sinónimo	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
Clave InChI	RMMDNVBLYNZQFP-UHFFFAOYSA-N
PubChem CID	16320333
Fórmula molecular	C11H17ClN2O3S
CAS	918812-18-7
Peso molecular (g/mol)	292.778
Número MDL	MFCD09284586
SMILES	C1COCCN1S(=O)(=O)C2=CC=CC=C2CN.Cl
Nombre IUPAC	(2-morfolin-4-ilsulfonilfenil)metanamina;clorhidrato

1-[(4-clorofenil)sulfonil]-1H-pirrol, 97 %, Thermo Scientific™

CAS: 16851-83-5 Fórmula molecular: C10H8ClNO2S Peso molecular (g/mol): 241.689 Número MDL: MFCD00067753 Clave InChI: ACNNPPGRQRFTSO-UHFFFAOYSA-N Sinónimo: 1-4-chlorophenyl sulfonyl-1h-pyrrole,1-4-chlorobenzenesulfonyl pyrrole,maybridge1_001769,cbmicro_045913,1-4-chlorophenyl sulfonylpyrrole,1-chloro-4-pyrrolylsulfonyl benzene,4-chloro-1-pyrrolylsulfonyl benzene,1-4-chlorobenzenesulfonyl-1h-pyrrole,1-4-chlorophenylsulfonyl-1h-pyrrole PubChem CID: 706366 Nombre IUPAC: 1-(4-clorofenil)sulfonilpirrol SMILES: C1=CN(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	1-4-chlorophenyl sulfonyl-1h-pyrrole,1-4-chlorobenzenesulfonyl pyrrole,maybridge1_001769,cbmicro_045913,1-4-chlorophenyl sulfonylpyrrole,1-chloro-4-pyrrolylsulfonyl benzene,4-chloro-1-pyrrolylsulfonyl benzene,1-4-chlorobenzenesulfonyl-1h-pyrrole,1-4-chlorophenylsulfonyl-1h-pyrrole
Clave InChI	ACNNPPGRQRFTSO-UHFFFAOYSA-N
PubChem CID	706366
Fórmula molecular	C10H8ClNO2S
CAS	16851-83-5
Peso molecular (g/mol)	241.689
Número MDL	MFCD00067753
SMILES	C1=CN(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl
Nombre IUPAC	1-(4-clorofenil)sulfonilpirrol

Ácido 1-(fenilsulfonil)-1H-indol-2-carboxílico, 97 %, Thermo Scientific™

CAS: 40899-93-2 Fórmula molecular: C15H11NO4S Peso molecular (g/mol): 301.316 Número MDL: MFCD03086089 Clave InChI: QIWDUGKJAHJRAE-UHFFFAOYSA-N Sinónimo: 1-phenylsulfonyl-1h-indole-2-carboxylic acid,1-benzenesulfonyl indole-2-carboxylic acid,1-benzenesulfonyl-1h-indole-2-carboxylic acid,1h-indole-2-carboxylicacid, 1-phenylsulfonyl PubChem CID: 2776219 Nombre IUPAC: ácido 1-(bencenosulfonil)indol-2-carboxílico SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)O

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Especificaciones

Sinónimo	1-phenylsulfonyl-1h-indole-2-carboxylic acid,1-benzenesulfonyl indole-2-carboxylic acid,1-benzenesulfonyl-1h-indole-2-carboxylic acid,1h-indole-2-carboxylicacid, 1-phenylsulfonyl
Clave InChI	QIWDUGKJAHJRAE-UHFFFAOYSA-N
PubChem CID	2776219
Fórmula molecular	C15H11NO4S
CAS	40899-93-2
Peso molecular (g/mol)	301.316
Número MDL	MFCD03086089
SMILES	C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)O
Nombre IUPAC	ácido 1-(bencenosulfonil)indol-2-carboxílico

[1-(Fenilsulfonil)-1H-indol-3-il]metanol, ≥97 %, Thermo Scientific™

CAS: 89241-33-8 Fórmula molecular: C15H13NO3S Peso molecular (g/mol): 287.333 Número MDL: MFCD02682024 Clave InChI: ZMLXSFMIPYDHIN-UHFFFAOYSA-N Sinónimo: 1-phenylsulfonyl-1h-indol-3-yl methanol,1-benzenesulfonyl indol-3-yl methanol,1h-indole-3-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-3-yl methanol,acmc-20ljqe,1-benzenesulfonyl-1h-indol-3-ylmethanol,3-hydroxymethyl-n-phenylsulfonyl indole,1-phenylsulfonyl-1h-indole-3-methanol PubChem CID: 2776213 Nombre IUPAC: [1-(bencenosulfonil)indol-3-il]metanol SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO

Precio y disponibilidad
Especificaciones

Sinónimo	1-phenylsulfonyl-1h-indol-3-yl methanol,1-benzenesulfonyl indol-3-yl methanol,1h-indole-3-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-3-yl methanol,acmc-20ljqe,1-benzenesulfonyl-1h-indol-3-ylmethanol,3-hydroxymethyl-n-phenylsulfonyl indole,1-phenylsulfonyl-1h-indole-3-methanol
Clave InChI	ZMLXSFMIPYDHIN-UHFFFAOYSA-N
PubChem CID	2776213
Fórmula molecular	C15H13NO3S
CAS	89241-33-8
Peso molecular (g/mol)	287.333
Número MDL	MFCD02682024
SMILES	C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO
Nombre IUPAC	[1-(bencenosulfonil)indol-3-il]metanol

3-Metoxibencenosulfonamida, 97 %, Thermo Scientific Chemicals

CAS: 58734-57-9 Fórmula molecular: C7H9NO3S Peso molecular (g/mol): 187.21 Número MDL: MFCD08704579 Clave InChI: VBKIEQKVSHDVGH-UHFFFAOYSA-N PubChem CID: 14763060 Nombre IUPAC: 3-metoxibencenosulfonamida SMILES: COC1=CC(=CC=C1)S(N)(=O)=O

Precio y disponibilidad
Especificaciones

Clave InChI	VBKIEQKVSHDVGH-UHFFFAOYSA-N
PubChem CID	14763060
Fórmula molecular	C7H9NO3S
CAS	58734-57-9
Peso molecular (g/mol)	187.21
Número MDL	MFCD08704579
SMILES	COC1=CC(=CC=C1)S(N)(=O)=O
Nombre IUPAC	3-metoxibencenosulfonamida

Sulfasalazina, 97 %, Thermo Scientific Chemicals

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Bencenosulfonamidas

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