Benzene and substituted derivatives
Filtered Search Results
1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene 98.0+%, TCI America™
CAS: 13595-25-0 Molecular Formula: C24H26O2 Molecular Weight (g/mol): 346.47 InChI Key: PVFQHGDIOXNKIC-UHFFFAOYSA-N Synonym: Bisphenol M, 4,4′C-(1,3-Phenylenediisopropylidene)bisphenol PubChem CID: 3292100 IUPAC Name: 4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC(=CC=C2)C(C)(C)C3=CC=C(C=C3)O
| PubChem CID | 3292100 |
|---|---|
| CAS | 13595-25-0 |
| Molecular Weight (g/mol) | 346.47 |
| SMILES | CC(C)(C1=CC=C(C=C1)O)C2=CC(=CC=C2)C(C)(C)C3=CC=C(C=C3)O |
| Synonym | Bisphenol M, 4,4′C-(1,3-Phenylenediisopropylidene)bisphenol |
| IUPAC Name | 4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol |
| InChI Key | PVFQHGDIOXNKIC-UHFFFAOYSA-N |
| Molecular Formula | C24H26O2 |
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
| 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 |
4-tert-Butylbenzenesulfonamide 98.0+%, TCI America™
CAS: 6292-59-7 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.295 MDL Number: MFCD00068599 InChI Key: KYDZEZNYRFJCSA-UHFFFAOYSA-N PubChem CID: 222872 IUPAC Name: 4-tert-butylbenzenesulfonamide SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N
| PubChem CID | 222872 |
|---|---|
| CAS | 6292-59-7 |
| Molecular Weight (g/mol) | 213.295 |
| MDL Number | MFCD00068599 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N |
| IUPAC Name | 4-tert-butylbenzenesulfonamide |
| InChI Key | KYDZEZNYRFJCSA-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO2S |
4-Chloro-7-(p-toluenesulfonyl)-7H-pyrrolo[2,3-d]pyrimidine 96.0+%, TCI America™
CAS: 479633-63-1 Molecular Formula: C13H10ClN3O2S Molecular Weight (g/mol): 307.752 MDL Number: MFCD09907939 InChI Key: BTOJSYRZQZOMOK-UHFFFAOYSA-N Synonym: 4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine PubChem CID: 44228967 IUPAC Name: 4-chloro-7-(4-methylphenyl)sulfonylpyrrolo[2,3-d]pyrimidine SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2N=CN=C3Cl
| PubChem CID | 44228967 |
|---|---|
| CAS | 479633-63-1 |
| Molecular Weight (g/mol) | 307.752 |
| MDL Number | MFCD09907939 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2N=CN=C3Cl |
| Synonym | 4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine |
| IUPAC Name | 4-chloro-7-(4-methylphenyl)sulfonylpyrrolo[2,3-d]pyrimidine |
| InChI Key | BTOJSYRZQZOMOK-UHFFFAOYSA-N |
| Molecular Formula | C13H10ClN3O2S |
(+/-)-Sulpiride 98.0+%, TCI America™
CAS: 15676-16-1 Molecular Formula: C15H23N3O4S Molecular Weight (g/mol): 341.43 MDL Number: MFCD00055061 InChI Key: BGRJTUBHPOOWDU-UHFFFAOYNA-N Synonym: sulpiride,sulpyrid,sulpirid,aiglonyl,dolmatil,dogmatil,guastil,mirbanil,misulvan,sursumid PubChem CID: 5355 ChEBI: CHEBI:32168 IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide SMILES: CCN1CCCC1CNC(=O)C1=CC(=CC=C1OC)S(N)(=O)=O
| PubChem CID | 5355 |
|---|---|
| CAS | 15676-16-1 |
| Molecular Weight (g/mol) | 341.43 |
| ChEBI | CHEBI:32168 |
| MDL Number | MFCD00055061 |
| SMILES | CCN1CCCC1CNC(=O)C1=CC(=CC=C1OC)S(N)(=O)=O |
| Synonym | sulpiride,sulpyrid,sulpirid,aiglonyl,dolmatil,dogmatil,guastil,mirbanil,misulvan,sursumid |
| IUPAC Name | N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide |
| InChI Key | BGRJTUBHPOOWDU-UHFFFAOYNA-N |
| Molecular Formula | C15H23N3O4S |
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
| 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 |
Ketoprofen 98.0+%, TCI America™
CAS: 22071-15-4 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.285 MDL Number: MFCD00055790 InChI Key: DKYWVDODHFEZIM-UHFFFAOYSA-N Synonym: ketoprofen,2-3-benzoylphenyl propanoic acid,orudis,m-benzoylhydratropic acid,2-3-benzoylphenyl propionic acid,ketoprofene,profenid,oruvail,3-benzoylhydratropic acid,alrheumat PubChem CID: 3825 ChEBI: CHEBI:6128 IUPAC Name: 2-(3-benzoylphenyl)propanoic acid SMILES: CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O
| PubChem CID | 3825 |
|---|---|
| CAS | 22071-15-4 |
| Molecular Weight (g/mol) | 254.285 |
| ChEBI | CHEBI:6128 |
| MDL Number | MFCD00055790 |
| SMILES | CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O |
| Synonym | ketoprofen,2-3-benzoylphenyl propanoic acid,orudis,m-benzoylhydratropic acid,2-3-benzoylphenyl propionic acid,ketoprofene,profenid,oruvail,3-benzoylhydratropic acid,alrheumat |
| IUPAC Name | 2-(3-benzoylphenyl)propanoic acid |
| InChI Key | DKYWVDODHFEZIM-UHFFFAOYSA-N |
| Molecular Formula | C16H14O3 |
N-(p-Toluenesulfonyl)glycine 98.0+%, TCI America™
CAS: 1080-44-0 Molecular Formula: C9H11NO4S Molecular Weight (g/mol): 229.25 MDL Number: MFCD00045898 InChI Key: VDKFCCZUCXYILI-UHFFFAOYSA-N Synonym: n-p-tosylglycine,tos-gly-oh,n-tosylglycine,2-4-methylphenylsulfonamido acetic acid,n-4-methylphenyl sulfonyl glycine,n-p-toluenesulfonyl glycine,n-4-tosylglycine,glycine, n-4-methylphenyl sulfonyl,n-toluene-4-sulfonyl-glycine,toluene-4-sulfonylamino-acetic acid PubChem CID: 70653 IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O
| PubChem CID | 70653 |
|---|---|
| CAS | 1080-44-0 |
| Molecular Weight (g/mol) | 229.25 |
| MDL Number | MFCD00045898 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O |
| Synonym | n-p-tosylglycine,tos-gly-oh,n-tosylglycine,2-4-methylphenylsulfonamido acetic acid,n-4-methylphenyl sulfonyl glycine,n-p-toluenesulfonyl glycine,n-4-tosylglycine,glycine, n-4-methylphenyl sulfonyl,n-toluene-4-sulfonyl-glycine,toluene-4-sulfonylamino-acetic acid |
| IUPAC Name | 2-[(4-methylphenyl)sulfonylamino]acetic acid |
| InChI Key | VDKFCCZUCXYILI-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO4S |
3-Nitrobenzenesulfonamide 98.0+%, TCI America™
CAS: 121-52-8 Molecular Formula: C6H6N2O4S Molecular Weight (g/mol): 202.184 MDL Number: MFCD00007935 InChI Key: TXTQURPQLVHJRE-UHFFFAOYSA-N Synonym: benzenesulfonamide, 3-nitro,m-nitrobenzenesulfonamide,3-nitrobenzolesulfamide,3-nitrobenzenesulphonamide,3-nitrobenzene-1-sulfonamide,m-nitrobenzenesulphonamide,3-nitro-benzenesulfonamide,benzenesulfonamide, m-nitro,3-nitrobenzene sulfonamide,m-nitrobenzolsulfonamid PubChem CID: 67138 IUPAC Name: 3-nitrobenzenesulfonamide SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)[N+](=O)[O-]
| PubChem CID | 67138 |
|---|---|
| CAS | 121-52-8 |
| Molecular Weight (g/mol) | 202.184 |
| MDL Number | MFCD00007935 |
| SMILES | C1=CC(=CC(=C1)S(=O)(=O)N)[N+](=O)[O-] |
| Synonym | benzenesulfonamide, 3-nitro,m-nitrobenzenesulfonamide,3-nitrobenzolesulfamide,3-nitrobenzenesulphonamide,3-nitrobenzene-1-sulfonamide,m-nitrobenzenesulphonamide,3-nitro-benzenesulfonamide,benzenesulfonamide, m-nitro,3-nitrobenzene sulfonamide,m-nitrobenzolsulfonamid |
| IUPAC Name | 3-nitrobenzenesulfonamide |
| InChI Key | TXTQURPQLVHJRE-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O4S |
4-Chlorobenzenesulfonamide 98.0+%, TCI America™
CAS: 98-64-6 Molecular Formula: C6H6ClNO2S Molecular Weight (g/mol): 191.63 MDL Number: MFCD00007936 InChI Key: HHHDJHHNEURCNV-UHFFFAOYSA-N Synonym: p-chlorobenzenesulfonamide,benzenesulfonamide, 4-chloro,p-chlorobenzenesulfamide,4-chlorophenylsulfonamide,p-chlorophenylsulfonamide,4-chlorobenzenesulphonamide,benzenesulfonamide, p-chloro,usaf ma-3,4-chlorobenzene-1-sulfonamide,4-chloro-benzenesulfonamide PubChem CID: 66824 IUPAC Name: 4-chlorobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 66824 |
|---|---|
| CAS | 98-64-6 |
| Molecular Weight (g/mol) | 191.63 |
| MDL Number | MFCD00007936 |
| SMILES | NS(=O)(=O)C1=CC=C(Cl)C=C1 |
| Synonym | p-chlorobenzenesulfonamide,benzenesulfonamide, 4-chloro,p-chlorobenzenesulfamide,4-chlorophenylsulfonamide,p-chlorophenylsulfonamide,4-chlorobenzenesulphonamide,benzenesulfonamide, p-chloro,usaf ma-3,4-chlorobenzene-1-sulfonamide,4-chloro-benzenesulfonamide |
| IUPAC Name | 4-chlorobenzene-1-sulfonamide |
| InChI Key | HHHDJHHNEURCNV-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO2S |
4-Acetamidobenzenesulfonamide 98.0+%, TCI America™
CAS: 121-61-9 Molecular Formula: C8H10N2O3S Molecular Weight (g/mol): 214.239 MDL Number: MFCD00035784 InChI Key: PKOFBDHYTMYVGJ-UHFFFAOYSA-N Synonym: N4-Acetylsulfanilamide PubChem CID: 8482 IUPAC Name: N-(4-sulfamoylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N
| PubChem CID | 8482 |
|---|---|
| CAS | 121-61-9 |
| Molecular Weight (g/mol) | 214.239 |
| MDL Number | MFCD00035784 |
| SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N |
| Synonym | N4-Acetylsulfanilamide |
| IUPAC Name | N-(4-sulfamoylphenyl)acetamide |
| InChI Key | PKOFBDHYTMYVGJ-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O3S |
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+]
| 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 |
N-(3-Aminopropyl)-2-nitrobenzenesulfonamide Hydrochloride 98.0+%, TCI America™
CAS: 863983-46-4 Molecular Formula: C9H14ClN3O4S Molecular Weight (g/mol): 295.74 MDL Number: MFCD07366920 InChI Key: UADJAJMVAIAKHQ-UHFFFAOYSA-N Synonym: 1-Amino-3-(2-nitrobenzenesulfonamido)propane Hydrochloride, N-(2-Nitrobenzenesulfonyl)-1,3-propanediamine Hydrochloride, N-(o-Ns)-1,3-diaminopropane Hydrochloride PubChem CID: 44630012 IUPAC Name: N-(3-aminopropyl)-2-nitrobenzene-1-sulfonamide hydrochloride SMILES: Cl.NCCCNS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 44630012 |
|---|---|
| CAS | 863983-46-4 |
| Molecular Weight (g/mol) | 295.74 |
| MDL Number | MFCD07366920 |
| SMILES | Cl.NCCCNS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O |
| Synonym | 1-Amino-3-(2-nitrobenzenesulfonamido)propane Hydrochloride, N-(2-Nitrobenzenesulfonyl)-1,3-propanediamine Hydrochloride, N-(o-Ns)-1,3-diaminopropane Hydrochloride |
| IUPAC Name | N-(3-aminopropyl)-2-nitrobenzene-1-sulfonamide hydrochloride |
| InChI Key | UADJAJMVAIAKHQ-UHFFFAOYSA-N |
| Molecular Formula | C9H14ClN3O4S |
3,5-Bis(trifluoromethyl)aniline 97.0+%, TCI America™
CAS: 328-74-5 Molecular Formula: C8H5F6N Molecular Weight (g/mol): 229.125 MDL Number: MFCD00000394 InChI Key: CDIDGWDGQGVCIB-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl aniline,3,5-di trifluoromethyl aniline,benzenamine, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl benzenamine,3',5'-bis-trifluoromethyl aniline,3,5-bis-trifluoromethylaniline,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylidine,3,5-bis-trifluoromethyl-phenylamine,aniline, 3,5-bis trifluoromethyl PubChem CID: 9480 IUPAC Name: 3,5-bis(trifluoromethyl)aniline SMILES: C1=C(C=C(C=C1C(F)(F)F)N)C(F)(F)F
| PubChem CID | 9480 |
|---|---|
| CAS | 328-74-5 |
| Molecular Weight (g/mol) | 229.125 |
| MDL Number | MFCD00000394 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)N)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl aniline,3,5-di trifluoromethyl aniline,benzenamine, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl benzenamine,3',5'-bis-trifluoromethyl aniline,3,5-bis-trifluoromethylaniline,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylidine,3,5-bis-trifluoromethyl-phenylamine,aniline, 3,5-bis trifluoromethyl |
| IUPAC Name | 3,5-bis(trifluoromethyl)aniline |
| InChI Key | CDIDGWDGQGVCIB-UHFFFAOYSA-N |
| Molecular Formula | C8H5F6N |