Benzenesulfonamides

Organic compounds that consist of a benzene ring substituted with a sulfonyl group that is subsequently bonded to an amino group; considered the amide of benzenesulfonic acid.

106 – 120 of 1,282 results

106

1-(Phenylsulfonyl)-1H-pyrrole, 97%, Thermo Scientific™

CAS: 16851-82-4 Molecular Formula: C10H9NO2S Molecular Weight (g/mol): 207.25 MDL Number: MFCD00067739 InChI Key: PPPXRIUHKCOOMU-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl pyrrole,1-phenylsulfonyl-1h-pyrrole,n-benzenesulphonylpyrrole,1-benzenesulfonyl pyrrole,n-benzenesulfonylpyrrole,1-benzenesulfonyl-1h-pyrrole,n-phenylsulfonylpyrrole,phenylsulfonyl pyrrole,1h-pyrrole,1-phenylsulfonyl,1h-pyrrole, 1-phenylsulfonyl PubChem CID: 140146 IUPAC Name: 1-(benzenesulfonyl)pyrrole SMILES: O=S(=O)(N1C=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	140146
CAS	16851-82-4
Molecular Weight (g/mol)	207.25
MDL Number	MFCD00067739
SMILES	O=S(=O)(N1C=CC=C1)C1=CC=CC=C1
Synonym	1-phenylsulfonyl pyrrole,1-phenylsulfonyl-1h-pyrrole,n-benzenesulphonylpyrrole,1-benzenesulfonyl pyrrole,n-benzenesulfonylpyrrole,1-benzenesulfonyl-1h-pyrrole,n-phenylsulfonylpyrrole,phenylsulfonyl pyrrole,1h-pyrrole,1-phenylsulfonyl,1h-pyrrole, 1-phenylsulfonyl
IUPAC Name	1-(benzenesulfonyl)pyrrole
InChI Key	PPPXRIUHKCOOMU-UHFFFAOYSA-N
Molecular Formula	C10H9NO2S

107

N-(tert-Butoxycarbonyl)-p-toluenesulfonamide 98.0+%, TCI America™

CAS: 18303-04-3 Molecular Formula: C12H17NO4S Molecular Weight (g/mol): 271.331 MDL Number: MFCD00134267 InChI Key: DUTLOVSBVBGNDM-UHFFFAOYSA-N Synonym: N-Boc-p-toluenesulfonamide PubChem CID: 688170 IUPAC Name: tert-butyl N-(4-methylphenyl)sulfonylcarbamate SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	688170
CAS	18303-04-3
Molecular Weight (g/mol)	271.331
MDL Number	MFCD00134267
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC(C)(C)C
Synonym	N-Boc-p-toluenesulfonamide
IUPAC Name	tert-butyl N-(4-methylphenyl)sulfonylcarbamate
InChI Key	DUTLOVSBVBGNDM-UHFFFAOYSA-N
Molecular Formula	C12H17NO4S

108

Zafirlukast 98.0+%, TCI America™

CAS: 107753-78-6 Molecular Formula: C31H33N3O6S Molecular Weight (g/mol): 575.68 MDL Number: MFCD00864775 InChI Key: YEEZWCHGZNKEEK-UHFFFAOYSA-N Synonym: Cyclopentyl N-[3-[[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamate, N-[3-[[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamic Acid Cyclopentyl Ester, PubChem CID: 5717 ChEBI: CHEBI:10100 IUPAC Name: cyclopentyl N-[3-({2-methoxy-4-[(2-methylbenzenesulfonyl)carbamoyl]phenyl}methyl)-1-methyl-1H-indol-5-yl]carbamate SMILES: COC1=CC(=CC=C1CC1=CN(C)C2=CC=C(NC(=O)OC3CCCC3)C=C12)C(=O)NS(=O)(=O)C1=CC=CC=C1C

Pricing & Availability
Specifications

PubChem CID	5717
CAS	107753-78-6
Molecular Weight (g/mol)	575.68
ChEBI	CHEBI:10100
MDL Number	MFCD00864775
SMILES	COC1=CC(=CC=C1CC1=CN(C)C2=CC=C(NC(=O)OC3CCCC3)C=C12)C(=O)NS(=O)(=O)C1=CC=CC=C1C
Synonym	Cyclopentyl N-[3-[[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamate, N-[3-[[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamic Acid Cyclopentyl Ester,
IUPAC Name	cyclopentyl N-[3-({2-methoxy-4-[(2-methylbenzenesulfonyl)carbamoyl]phenyl}methyl)-1-methyl-1H-indol-5-yl]carbamate
InChI Key	YEEZWCHGZNKEEK-UHFFFAOYSA-N
Molecular Formula	C31H33N3O6S

109

1-(4-Chlorophenylsulfonyl)-3-propylurea 99.0+%, TCI America™

CAS: 94-20-2 Molecular Formula: C10H13ClN2O3S Molecular Weight (g/mol): 276.735 MDL Number: MFCD00079004 InChI Key: RKWGIWYCVPQPMF-UHFFFAOYSA-N Synonym: chlorpropamide,chloropropamide,diabinese,chlorpropamid,diabenese,glucamide,meldian,chlorodiabina,chloronase,diabeneza PubChem CID: 2727 ChEBI: CHEBI:3650 IUPAC Name: 1-(4-chlorophenyl)sulfonyl-3-propylurea SMILES: CCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)Cl

Pricing & Availability
Specifications

PubChem CID	2727
CAS	94-20-2
Molecular Weight (g/mol)	276.735
ChEBI	CHEBI:3650
MDL Number	MFCD00079004
SMILES	CCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)Cl
Synonym	chlorpropamide,chloropropamide,diabinese,chlorpropamid,diabenese,glucamide,meldian,chlorodiabina,chloronase,diabeneza
IUPAC Name	1-(4-chlorophenyl)sulfonyl-3-propylurea
InChI Key	RKWGIWYCVPQPMF-UHFFFAOYSA-N
Molecular Formula	C10H13ClN2O3S

110

Sildenafil Citrate 98.0+%, TCI America™

CAS: 171599-83-0 Molecular Formula: C28H38N6O11S Molecular Weight (g/mol): 666.703 MDL Number: MFCD09026931 InChI Key: DEIYFTQMQPDXOT-UHFFFAOYSA-N Synonym: sildenafil citrate,revatio,viagra,sildenafil citrate usan,sildenafilcitrate,unii-bw9b0ze037,caverta,sildenafil citrate salt,revatio tn PubChem CID: 62853 ChEBI: CHEBI:58987 IUPAC Name: 5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C)OCC)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

Pricing & Availability
Specifications

PubChem CID	62853
CAS	171599-83-0
Molecular Weight (g/mol)	666.703
ChEBI	CHEBI:58987
MDL Number	MFCD09026931
SMILES	CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C)OCC)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Synonym	sildenafil citrate,revatio,viagra,sildenafil citrate usan,sildenafilcitrate,unii-bw9b0ze037,caverta,sildenafil citrate salt,revatio tn
IUPAC Name	5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one;2-hydroxypropane-1,2,3-tricarboxylic acid
InChI Key	DEIYFTQMQPDXOT-UHFFFAOYSA-N
Molecular Formula	C28H38N6O11S

111

p-Toluenesulfonamide 98.0+%, TCI America™

CAS: 70-55-3 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD00011692 InChI Key: LMYRWZFENFIFIT-UHFFFAOYSA-N Synonym: p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide PubChem CID: 6269 ChEBI: CHEBI:34435 IUPAC Name: 4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N

Pricing & Availability
Specifications

PubChem CID	6269
CAS	70-55-3
Molecular Weight (g/mol)	171.214
ChEBI	CHEBI:34435
MDL Number	MFCD00011692
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N
Synonym	p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide
IUPAC Name	4-methylbenzenesulfonamide
InChI Key	LMYRWZFENFIFIT-UHFFFAOYSA-N
Molecular Formula	C7H9NO2S

112

Benzenesulfonyl Hydrazide 98.0+%, TCI America™

CAS: 80-17-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.20 MDL Number: MFCD00007583,MFCD08064450 InChI Key: VJRITMATACIYAF-UHFFFAOYSA-N Synonym: benzenesulfonyl hydrazide,porofor,benzenesulfonic acid, hydrazide,porofor bsh,benzenesulfohydrazide,phenylsulfonylhydrazine,genitron bsh,celogen bsh,benzenesulfonylhydrazine,phenylsulfohydrazide PubChem CID: 65723 IUPAC Name: benzenesulfonohydrazide SMILES: NNS(=O)(=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	65723
CAS	80-17-1
Molecular Weight (g/mol)	172.20
MDL Number	MFCD00007583,MFCD08064450
SMILES	NNS(=O)(=O)C1=CC=CC=C1
Synonym	benzenesulfonyl hydrazide,porofor,benzenesulfonic acid, hydrazide,porofor bsh,benzenesulfohydrazide,phenylsulfonylhydrazine,genitron bsh,celogen bsh,benzenesulfonylhydrazine,phenylsulfohydrazide
IUPAC Name	benzenesulfonohydrazide
InChI Key	VJRITMATACIYAF-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2S

113

Glipizide 98.0+%, TCI America™

CAS: 29094-61-9 Molecular Formula: C21H27N5O4S Molecular Weight (g/mol): 445.538 MDL Number: MFCD00072159 InChI Key: ZJJXGWJIGJFDTL-UHFFFAOYSA-N Synonym: glipizide,glucotrol,glydiazinamide,melizide,glibenese,glucozide,glupizide,sucrazide,dipazide,glupitel PubChem CID: 3478 ChEBI: CHEBI:5384 IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide SMILES: CC1=NC=C(N=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

Pricing & Availability
Specifications

PubChem CID	3478
CAS	29094-61-9
Molecular Weight (g/mol)	445.538
ChEBI	CHEBI:5384
MDL Number	MFCD00072159
SMILES	CC1=NC=C(N=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
Synonym	glipizide,glucotrol,glydiazinamide,melizide,glibenese,glucozide,glupizide,sucrazide,dipazide,glupitel
IUPAC Name	N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide
InChI Key	ZJJXGWJIGJFDTL-UHFFFAOYSA-N
Molecular Formula	C21H27N5O4S

114

N-Benzyl-p-toluenesulfonamide 98.0+%, TCI America™

CAS: 1576-37-0 Molecular Formula: C14H15NO2S Molecular Weight (g/mol): 261.339 MDL Number: MFCD00159328 InChI Key: WTHKAJZQYNKTCJ-UHFFFAOYSA-N Synonym: n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid PubChem CID: 95801 IUPAC Name: N-benzyl-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	95801
CAS	1576-37-0
Molecular Weight (g/mol)	261.339
MDL Number	MFCD00159328
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
Synonym	n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid
IUPAC Name	N-benzyl-4-methylbenzenesulfonamide
InChI Key	WTHKAJZQYNKTCJ-UHFFFAOYSA-N
Molecular Formula	C14H15NO2S

115

Sulfamethazine Sodium Salt 97.0+%, TCI America™

CAS: 1981-58-4 Molecular Formula: C12H13N4NaO2S Molecular Weight (g/mol): 300.312 MDL Number: MFCD00068333 InChI Key: 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 Name: sodium;(4-aminophenyl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide SMILES: CC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC=C(C=C2)N)C.[Na+]

Pricing & Availability
Specifications

PubChem CID	13456556
CAS	1981-58-4
Molecular Weight (g/mol)	300.312
MDL Number	MFCD00068333
SMILES	CC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC=C(C=C2)N)C.[Na+]
Synonym	sulfamethazine sodium salt,sulfamethazine sodium,sulfadimidine sodium,sodium sulfamethazine,sodium sulfametazine,sodium sulfamethamide,sodium sulfamezathine,bovibol,vesadin,sodium sulfamethiazine
IUPAC Name	sodium;(4-aminophenyl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide
InChI Key	NGIVTUVVBWOTNT-UHFFFAOYSA-N
Molecular Formula	C12H13N4NaO2S

116

Benzenesulfonyl Isocyanate 97.0+%, TCI America™

CAS: 2845-62-7 Molecular Formula: C7H5NO3S Molecular Weight (g/mol): 183.181 MDL Number: MFCD00007546 InChI Key: UJYAZVSPFMJCLW-UHFFFAOYSA-N Synonym: benzenesulfonyl isocyanate,phenylsulphonyl isocyanate,phenylsulfonylisocyanate,benzenesulfonylisocyanate,phenylsulfonyl isocyanate,benzenesulphonylisocyanate,phenyl sulfonyl isocyanate,acmc-1clf4,benzene sulfonyl isocyanate,phenyl sulphonyl isocyanate PubChem CID: 76096 IUPAC Name: N-(oxomethylidene)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N=C=O

Pricing & Availability
Specifications

PubChem CID	76096
CAS	2845-62-7
Molecular Weight (g/mol)	183.181
MDL Number	MFCD00007546
SMILES	C1=CC=C(C=C1)S(=O)(=O)N=C=O
Synonym	benzenesulfonyl isocyanate,phenylsulphonyl isocyanate,phenylsulfonylisocyanate,benzenesulfonylisocyanate,phenylsulfonyl isocyanate,benzenesulphonylisocyanate,phenyl sulfonyl isocyanate,acmc-1clf4,benzene sulfonyl isocyanate,phenyl sulphonyl isocyanate
IUPAC Name	N-(oxomethylidene)benzenesulfonamide
InChI Key	UJYAZVSPFMJCLW-UHFFFAOYSA-N
Molecular Formula	C7H5NO3S

117

4-Acetamidobenzenesulfonyl Azide 98.0+%, TCI America™

CAS: 2158-14-7 Molecular Formula: C8H8N4O3S Molecular Weight (g/mol): 240.24 MDL Number: MFCD00029626 InChI Key: NTMHWRHEGDRTPD-UHFFFAOYSA-N Synonym: 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide PubChem CID: 5129185 IUPAC Name: 4-acetamidobenzene-1-sulfonyl azide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]

Pricing & Availability
Specifications

PubChem CID	5129185
CAS	2158-14-7
Molecular Weight (g/mol)	240.24
MDL Number	MFCD00029626
SMILES	CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
Synonym	4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide
IUPAC Name	4-acetamidobenzene-1-sulfonyl azide
InChI Key	NTMHWRHEGDRTPD-UHFFFAOYSA-N
Molecular Formula	C8H8N4O3S

118

Dichloramine B 95.0+%, TCI America™

CAS: 473-29-0 Molecular Formula: C6H5Cl2NO2S Molecular Weight (g/mol): 226.07 MDL Number: MFCD00025025 InChI Key: PJBJJXCZRAHMCK-UHFFFAOYSA-N Synonym: Benzenesulfonedichloramide PubChem CID: 68055 IUPAC Name: N,N-dichlorobenzenesulfonamide SMILES: ClN(Cl)S(=O)(=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	68055
CAS	473-29-0
Molecular Weight (g/mol)	226.07
MDL Number	MFCD00025025
SMILES	ClN(Cl)S(=O)(=O)C1=CC=CC=C1
Synonym	Benzenesulfonedichloramide
IUPAC Name	N,N-dichlorobenzenesulfonamide
InChI Key	PJBJJXCZRAHMCK-UHFFFAOYSA-N
Molecular Formula	C6H5Cl2NO2S

119

3,5-Dichlorobenzenesulfonamide 98.0+%, TCI America™

CAS: 19797-32-1 Molecular Formula: C6H5Cl2NO2S Molecular Weight (g/mol): 226.071 MDL Number: MFCD00117161 InChI Key: AHNOVNYOUPQVRX-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzene-1-sulfonamide,3,5-dichlorobenzenesulphonamide,benzenesulfonamide, 3,5-dichloro,3,5-bis chloranyl benzenesulfonamide,pubchem11789,maybridge1_001366,acmc-209f2d,spr_4,benzenesulfonamide,3,5-dichloro,3,5-dichlorobenzenesulfonamide PubChem CID: 705607 IUPAC Name: 3,5-dichlorobenzenesulfonamide SMILES: C1=C(C=C(C=C1Cl)Cl)S(=O)(=O)N

Pricing & Availability
Specifications

PubChem CID	705607
CAS	19797-32-1
Molecular Weight (g/mol)	226.071
MDL Number	MFCD00117161
SMILES	C1=C(C=C(C=C1Cl)Cl)S(=O)(=O)N
Synonym	3,5-dichlorobenzene-1-sulfonamide,3,5-dichlorobenzenesulphonamide,benzenesulfonamide, 3,5-dichloro,3,5-bis chloranyl benzenesulfonamide,pubchem11789,maybridge1_001366,acmc-209f2d,spr_4,benzenesulfonamide,3,5-dichloro,3,5-dichlorobenzenesulfonamide
IUPAC Name	3,5-dichlorobenzenesulfonamide
InChI Key	AHNOVNYOUPQVRX-UHFFFAOYSA-N
Molecular Formula	C6H5Cl2NO2S

120

N-[Bis(methylthio)methylene]-p-toluenesulfonamide 97.0+%, TCI America™

CAS: 2651-15-2 Molecular Formula: C10H13NO2S3 Molecular Weight (g/mol): 275.40 MDL Number: MFCD00144854 InChI Key: OWIPGZGAUSIOAX-UHFFFAOYSA-N Synonym: N-[Bis(methylthio)methylene]-N-tosylamine PubChem CID: 319370 IUPAC Name: N-[bis(methylsulfanyl)methylidene]-4-methylbenzene-1-sulfonamide SMILES: CSC(SC)=NS(=O)(=O)C1=CC=C(C)C=C1

Pricing & Availability
Specifications

PubChem CID	319370
CAS	2651-15-2
Molecular Weight (g/mol)	275.40
MDL Number	MFCD00144854
SMILES	CSC(SC)=NS(=O)(=O)C1=CC=C(C)C=C1
Synonym	N-[Bis(methylthio)methylene]-N-tosylamine
IUPAC Name	N-[bis(methylsulfanyl)methylidene]-4-methylbenzene-1-sulfonamide
InChI Key	OWIPGZGAUSIOAX-UHFFFAOYSA-N
Molecular Formula	C10H13NO2S3

Welcome to fishersci.com

Benzenesulfonamides

Filtered Search Results

Narrow Results

N-(tert-Butoxycarbonyl)-p-toluenesulfonamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Zafirlukast 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-(4-Chlorophenylsulfonyl)-3-propylurea 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sildenafil Citrate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

p-Toluenesulfonamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Benzenesulfonyl Hydrazide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Glipizide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Benzyl-p-toluenesulfonamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sulfamethazine Sodium Salt 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Benzenesulfonyl Isocyanate 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Acetamidobenzenesulfonyl Azide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dichloramine B 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,5-Dichlorobenzenesulfonamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-[Bis(methylthio)methylene]-p-toluenesulfonamide 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More