Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.

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6,676 – 6,690 of 57,364 results

6,676

5-Bromo-2-chloro-4-fluoroanisole 98.0+%, TCI America™

CAS: 146447-18-9 Molecular Formula: C7H5BrClFO Molecular Weight (g/mol): 239.468 MDL Number: MFCD07784265 InChI Key: KHRHCBZTZQFNDK-UHFFFAOYSA-N Synonym: 1-Bromo-4-chloro-2-fluoro-5-methoxybenzene PubChem CID: 10220378 IUPAC Name: 1-bromo-4-chloro-2-fluoro-5-methoxybenzene SMILES: COC1=CC(=C(C=C1Cl)F)Br

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Specifications

PubChem CID	10220378
CAS	146447-18-9
Molecular Weight (g/mol)	239.468
MDL Number	MFCD07784265
SMILES	COC1=CC(=C(C=C1Cl)F)Br
Synonym	1-Bromo-4-chloro-2-fluoro-5-methoxybenzene
IUPAC Name	1-bromo-4-chloro-2-fluoro-5-methoxybenzene
InChI Key	KHRHCBZTZQFNDK-UHFFFAOYSA-N
Molecular Formula	C7H5BrClFO

6,677

3,5-Difluoroanisole 97.0+%, TCI America™

CAS: 93343-10-3 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.12 MDL Number: MFCD00042560 InChI Key: OTGQPYSISUUHAF-UHFFFAOYSA-N Synonym: 3,5-difluoroanisole,3,5-difluoro-1-methoxybenzene,benzene, 1,3-difluoro-5-methoxy,1,3-difluoro-5-methoxy-benzene,3,5-difluoro anisole,3,5-difluoroanisol,3.5-difluoroanisole,pubchem1967,3,5-difluoroanisole;,3,5,-difluoroanisole; PubChem CID: 2724518 IUPAC Name: 1,3-difluoro-5-methoxybenzene SMILES: COC1=CC(F)=CC(F)=C1

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Specifications

PubChem CID	2724518
CAS	93343-10-3
Molecular Weight (g/mol)	144.12
MDL Number	MFCD00042560
SMILES	COC1=CC(F)=CC(F)=C1
Synonym	3,5-difluoroanisole,3,5-difluoro-1-methoxybenzene,benzene, 1,3-difluoro-5-methoxy,1,3-difluoro-5-methoxy-benzene,3,5-difluoro anisole,3,5-difluoroanisol,3.5-difluoroanisole,pubchem1967,3,5-difluoroanisole;,3,5,-difluoroanisole;
IUPAC Name	1,3-difluoro-5-methoxybenzene
InChI Key	OTGQPYSISUUHAF-UHFFFAOYSA-N
Molecular Formula	C7H6F2O

6,678

3,4,5-Trimethoxyphenylacetic Acid 98.0+%, TCI America™

CAS: 951-82-6 Molecular Formula: C11H14O5 Molecular Weight (g/mol): 226.228 MDL Number: MFCD00004336 InChI Key: DDSJXCGGOXKGSJ-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxyphenylacetic acid,2-3,4,5-trimethoxyphenyl acetic acid,3,4,5-trimethoxyphenyl acetic acid,benzeneacetic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylaceticacid,pubchem14015,acmc-209rv8,ksc487g4j,3,4,5-trimethoxybenzeneacetic acid,benzeneacetic acid,4,5-trimethoxy PubChem CID: 70372 IUPAC Name: 2-(3,4,5-trimethoxyphenyl)acetic acid SMILES: COC1=CC(=CC(=C1OC)OC)CC(=O)O

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Specifications

PubChem CID	70372
CAS	951-82-6
Molecular Weight (g/mol)	226.228
MDL Number	MFCD00004336
SMILES	COC1=CC(=CC(=C1OC)OC)CC(=O)O
Synonym	3,4,5-trimethoxyphenylacetic acid,2-3,4,5-trimethoxyphenyl acetic acid,3,4,5-trimethoxyphenyl acetic acid,benzeneacetic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylaceticacid,pubchem14015,acmc-209rv8,ksc487g4j,3,4,5-trimethoxybenzeneacetic acid,benzeneacetic acid,4,5-trimethoxy
IUPAC Name	2-(3,4,5-trimethoxyphenyl)acetic acid
InChI Key	DDSJXCGGOXKGSJ-UHFFFAOYSA-N
Molecular Formula	C11H14O5

6,679

4-Ethylbenzenesulfonamide 98.0+%, TCI America™

CAS: 138-38-5 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.24 MDL Number: MFCD01365828 InChI Key: MLTGAVXHWSDGIS-UHFFFAOYSA-N PubChem CID: 222870 IUPAC Name: 4-ethylbenzene-1-sulfonamide SMILES: CCC1=CC=C(C=C1)S(N)(=O)=O

Pricing & Availability
Specifications

PubChem CID	222870
CAS	138-38-5
Molecular Weight (g/mol)	185.24
MDL Number	MFCD01365828
SMILES	CCC1=CC=C(C=C1)S(N)(=O)=O
IUPAC Name	4-ethylbenzene-1-sulfonamide
InChI Key	MLTGAVXHWSDGIS-UHFFFAOYSA-N
Molecular Formula	C8H11NO2S

6,680

4-Ethynylbenzenesulfonamide 98.0+%, TCI America™

CAS: 1788-08-5 Molecular Formula: C8H7NO2S Molecular Weight (g/mol): 181.209 MDL Number: MFCD11040256 InChI Key: OQPUCENNUFNCQO-UHFFFAOYSA-N PubChem CID: 44457221 IUPAC Name: 4-ethynylbenzenesulfonamide SMILES: C#CC1=CC=C(C=C1)S(=O)(=O)N

Pricing & Availability
Specifications

PubChem CID	44457221
CAS	1788-08-5
Molecular Weight (g/mol)	181.209
MDL Number	MFCD11040256
SMILES	C#CC1=CC=C(C=C1)S(=O)(=O)N
IUPAC Name	4-ethynylbenzenesulfonamide
InChI Key	OQPUCENNUFNCQO-UHFFFAOYSA-N
Molecular Formula	C8H7NO2S

6,681

(1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol 98.0+%, TCI America™

CAS: 187324-64-7 Molecular Formula: C25H29NO3S Molecular Weight (g/mol): 423.571 MDL Number: MFCD02093447 InChI Key: ZPERKXJNXPLVAC-ZJSXRUAMSA-N Synonym: (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)norephedrine, (1S,2R)-2-[N-Benzyl-N-(2,4,6-trimethylbenzenesulfonyl)amino]-1-phenyl-1-propanol PubChem CID: 44630156 IUPAC Name: N-benzyl-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-2,4,6-trimethylbenzenesulfonamide SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C(C3=CC=CC=C3)O)C

Pricing & Availability
Specifications

PubChem CID	44630156
CAS	187324-64-7
Molecular Weight (g/mol)	423.571
MDL Number	MFCD02093447
SMILES	CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C(C3=CC=CC=C3)O)C
Synonym	(1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)norephedrine, (1S,2R)-2-[N-Benzyl-N-(2,4,6-trimethylbenzenesulfonyl)amino]-1-phenyl-1-propanol
IUPAC Name	N-benzyl-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-2,4,6-trimethylbenzenesulfonamide
InChI Key	ZPERKXJNXPLVAC-ZJSXRUAMSA-N
Molecular Formula	C25H29NO3S

6,682

2-Mesitylenesulfonyl Hydrazide 97.0+%, TCI America™

CAS: 16182-15-3 Molecular Formula: C9H14N2O2S Molecular Weight (g/mol): 214.283 MDL Number: MFCD00007585 InChI Key: JQUBKTQDNVZHIY-UHFFFAOYSA-N Synonym: 2,4,6-trimethylbenzenesulfonyl hydrazide,mesitylene-2-sulphonohydrazide,2-mesitylenesulfonyl hydrazide,2-mesitylenesulfonohydrazide,2-mesitylenesulfono hydrazide,benzenesulfonic acid,2,4,6-trimethyl-, hydrazide,hydrazino 2,4,6-trimethylphenyl sulfone,mesitylenesulphonohydrazide,mesitylenesulfonylhydrazide,2-mesitylehesulfonohydrazide PubChem CID: 85321 IUPAC Name: 2,4,6-trimethylbenzenesulfonohydrazide SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NN)C

Pricing & Availability
Specifications

PubChem CID	85321
CAS	16182-15-3
Molecular Weight (g/mol)	214.283
MDL Number	MFCD00007585
SMILES	CC1=CC(=C(C(=C1)C)S(=O)(=O)NN)C
Synonym	2,4,6-trimethylbenzenesulfonyl hydrazide,mesitylene-2-sulphonohydrazide,2-mesitylenesulfonyl hydrazide,2-mesitylenesulfonohydrazide,2-mesitylenesulfono hydrazide,benzenesulfonic acid,2,4,6-trimethyl-, hydrazide,hydrazino 2,4,6-trimethylphenyl sulfone,mesitylenesulphonohydrazide,mesitylenesulfonylhydrazide,2-mesitylehesulfonohydrazide
IUPAC Name	2,4,6-trimethylbenzenesulfonohydrazide
InChI Key	JQUBKTQDNVZHIY-UHFFFAOYSA-N
Molecular Formula	C9H14N2O2S

6,683

Dichloramine T 96.0+%, TCI America™

CAS: 473-34-7 Molecular Formula: C7H7Cl2NO2S Molecular Weight (g/mol): 240.098 MDL Number: MFCD00058929 InChI Key: ARGDYOIRHYLIMT-UHFFFAOYSA-N Synonym: N,N-Dichloro-p-toluenesulfonamide, p-Toluenesulfondichloramide PubChem CID: 68056 IUPAC Name: N,N-dichloro-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(Cl)Cl

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Specifications

PubChem CID	68056
CAS	473-34-7
Molecular Weight (g/mol)	240.098
MDL Number	MFCD00058929
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N(Cl)Cl
Synonym	N,N-Dichloro-p-toluenesulfonamide, p-Toluenesulfondichloramide
IUPAC Name	N,N-dichloro-4-methylbenzenesulfonamide
InChI Key	ARGDYOIRHYLIMT-UHFFFAOYSA-N
Molecular Formula	C7H7Cl2NO2S

6,684

2,4,6-Triisopropylbenzenesulfonyl Hydrazide 95.0+%, TCI America™

CAS: 39085-59-1 Molecular Formula: C15H26N2O2S Molecular Weight (g/mol): 298.45 MDL Number: MFCD00014750 InChI Key: UGRVYFQFDZRNMQ-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzenesulfonohydrazide,2,4,6-triisopropylbenzenesulfonyl hydrazide,2,4,6-triisopropylbenzenesulphonohydrazide,2,4,6-tri propan-2-yl benzenesulfonohydrazide,benzenesulfonic acid, 2,4,6-tris 1-methylethyl-, hydrazide,tpsh,ksc918s7f,2,4,6-triisopropylbenzene sulfonohydrazide,2,4,6-triisopropylbenzenesulfono hydrazide,2,4,6-triisopropylbenzene sulphonohydrazide PubChem CID: 359333 IUPAC Name: 2,4,6-tris(propan-2-yl)benzene-1-sulfonohydrazide SMILES: CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)NN

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Specifications

PubChem CID	359333
CAS	39085-59-1
Molecular Weight (g/mol)	298.45
MDL Number	MFCD00014750
SMILES	CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)NN
Synonym	2,4,6-triisopropylbenzenesulfonohydrazide,2,4,6-triisopropylbenzenesulfonyl hydrazide,2,4,6-triisopropylbenzenesulphonohydrazide,2,4,6-tri propan-2-yl benzenesulfonohydrazide,benzenesulfonic acid, 2,4,6-tris 1-methylethyl-, hydrazide,tpsh,ksc918s7f,2,4,6-triisopropylbenzene sulfonohydrazide,2,4,6-triisopropylbenzenesulfono hydrazide,2,4,6-triisopropylbenzene sulphonohydrazide
IUPAC Name	2,4,6-tris(propan-2-yl)benzene-1-sulfonohydrazide
InChI Key	UGRVYFQFDZRNMQ-UHFFFAOYSA-N
Molecular Formula	C15H26N2O2S

6,685

N-Benzylidenebenzenesulfonamide 98.0+%, TCI America™

CAS: 13909-34-7 Molecular Formula: C13H11NO2S Molecular Weight (g/mol): 245.30 MDL Number: MFCD00011587 InChI Key: MPNRJEPBAYEQBY-UHFFFAOYSA-N PubChem CID: 9602006 IUPAC Name: N-(phenylmethylidene)benzenesulfonamide SMILES: O=S(=O)(N=CC1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	9602006
CAS	13909-34-7
Molecular Weight (g/mol)	245.30
MDL Number	MFCD00011587
SMILES	O=S(=O)(N=CC1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	N-(phenylmethylidene)benzenesulfonamide
InChI Key	MPNRJEPBAYEQBY-UHFFFAOYSA-N
Molecular Formula	C13H11NO2S

6,686

o-Toluenesulfonamide 98.0+%, TCI America™

CAS: 88-19-7 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD00007934 InChI Key: YCMLQMDWSXFTIF-UHFFFAOYSA-N Synonym: o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide PubChem CID: 6924 IUPAC Name: 2-methylbenzenesulfonamide SMILES: CC1=CC=CC=C1S(=O)(=O)N

Pricing & Availability
Specifications

PubChem CID	6924
CAS	88-19-7
Molecular Weight (g/mol)	171.214
MDL Number	MFCD00007934
SMILES	CC1=CC=CC=C1S(=O)(=O)N
Synonym	o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide
IUPAC Name	2-methylbenzenesulfonamide
InChI Key	YCMLQMDWSXFTIF-UHFFFAOYSA-N
Molecular Formula	C7H9NO2S

6,687

4-(Difluoromethoxy)benzenesulfonamide 98.0+%, TCI America™

CAS: 874781-09-6 Molecular Formula: C7H7F2NO3S Molecular Weight (g/mol): 223.19 MDL Number: MFCD03407973 InChI Key: BBBQHNZWCPUJNW-UHFFFAOYSA-N PubChem CID: 24820749 IUPAC Name: 4-(difluoromethoxy)benzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(OC(F)F)C=C1

Pricing & Availability
Specifications

PubChem CID	24820749
CAS	874781-09-6
Molecular Weight (g/mol)	223.19
MDL Number	MFCD03407973
SMILES	NS(=O)(=O)C1=CC=C(OC(F)F)C=C1
IUPAC Name	4-(difluoromethoxy)benzene-1-sulfonamide
InChI Key	BBBQHNZWCPUJNW-UHFFFAOYSA-N
Molecular Formula	C7H7F2NO3S

6,688

3,4-Difluorobenzenesulfonamide 98.0+%, TCI America™

CAS: 108966-71-8 Molecular Formula: C6H5F2NO2S Molecular Weight (g/mol): 193.17 MDL Number: MFCD00728800 InChI Key: VFVVRYNJTGHAIE-UHFFFAOYSA-N PubChem CID: 822865 IUPAC Name: 3,4-difluorobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(F)C(F)=C1

Pricing & Availability
Specifications

PubChem CID	822865
CAS	108966-71-8
Molecular Weight (g/mol)	193.17
MDL Number	MFCD00728800
SMILES	NS(=O)(=O)C1=CC=C(F)C(F)=C1
IUPAC Name	3,4-difluorobenzene-1-sulfonamide
InChI Key	VFVVRYNJTGHAIE-UHFFFAOYSA-N
Molecular Formula	C6H5F2NO2S

6,689

N,N'-Diacetylsulfanilamide 98.0+%, TCI America™

CAS: 29591-86-4 Molecular Formula: C10H12N2O4S Molecular Weight (g/mol): 256.276 MDL Number: MFCD00008678 InChI Key: YTJJPFRVBNFIBN-UHFFFAOYSA-N PubChem CID: 101240 IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C

Pricing & Availability
Specifications

PubChem CID	101240
CAS	29591-86-4
Molecular Weight (g/mol)	256.276
MDL Number	MFCD00008678
SMILES	CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C
IUPAC Name	N-[4-(acetylsulfamoyl)phenyl]acetamide
InChI Key	YTJJPFRVBNFIBN-UHFFFAOYSA-N
Molecular Formula	C10H12N2O4S

6,690

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

CAS: 640-61-9 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.241 InChI Key: GWLOGZRVYXAHRE-UHFFFAOYSA-N Synonym: n-methyl-p-toluenesulfonamide,benzenesulfonamide, n,4-dimethyl,p-tolylsulfonyl methylamine,p-toluene-n-methylsulfonamide,p-toluenesulfonamide, n-methyl,n,4-dimethyl-benzenesulfonamide,n-methyl-para-toluenesulfonamide,n,4-dimethylbenzene-1-sulfonamide,benzenesulfonamide,4-dimethyl,methyl 4-methylphenyl sulfonyl amine PubChem CID: 12543 IUPAC Name: N,4-dimethylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC

Pricing & Availability
Specifications

PubChem CID	12543
CAS	640-61-9
Molecular Weight (g/mol)	185.241
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC
Synonym	n-methyl-p-toluenesulfonamide,benzenesulfonamide, n,4-dimethyl,p-tolylsulfonyl methylamine,p-toluene-n-methylsulfonamide,p-toluenesulfonamide, n-methyl,n,4-dimethyl-benzenesulfonamide,n-methyl-para-toluenesulfonamide,n,4-dimethylbenzene-1-sulfonamide,benzenesulfonamide,4-dimethyl,methyl 4-methylphenyl sulfonyl amine
IUPAC Name	N,4-dimethylbenzenesulfonamide
InChI Key	GWLOGZRVYXAHRE-UHFFFAOYSA-N
Molecular Formula	C8H11NO2S

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