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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3,736 – 3,750 of 119,396 results

3,736

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5-[4-(Trifluoromethyl)phenyl]-1H-tetrazole, 95%

CAS: 2251-79-8 Molecular Formula: C8H5F3N4 Molecular Weight (g/mol): 214.151 MDL Number: MFCD00052525 InChI Key: CCVCHQBLMDMSNN-UHFFFAOYSA-N Synonym: 5-4-trifluoromethyl phenyl-1h-tetrazole,5-4-trifluoromethyl phenyl-2h-tetrazole,5-4-trifluoromethyl phenyl-2h-1,2,3,4-tetrazole,2h-tetrazole,5-4-trifluoromethyl phenyl,5-4-trifluoromethyl phenyl-1h-1,2,3,4-tetrazole,5-4-trifluoromethyl phenyl-2h-1,2,3,4-tetraazole,maybridge1_007473,acmc-1cqc2 PubChem CID: 342565 IUPAC Name: 5-[4-(trifluoromethyl)phenyl]-2H-tetrazole SMILES: C1=CC(=CC=C1C2=NNN=N2)C(F)(F)F

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Specifications

PubChem CID	342565
CAS	2251-79-8
Molecular Weight (g/mol)	214.151
MDL Number	MFCD00052525
SMILES	C1=CC(=CC=C1C2=NNN=N2)C(F)(F)F
Synonym	5-4-trifluoromethyl phenyl-1h-tetrazole,5-4-trifluoromethyl phenyl-2h-tetrazole,5-4-trifluoromethyl phenyl-2h-1,2,3,4-tetrazole,2h-tetrazole,5-4-trifluoromethyl phenyl,5-4-trifluoromethyl phenyl-1h-1,2,3,4-tetrazole,5-4-trifluoromethyl phenyl-2h-1,2,3,4-tetraazole,maybridge1_007473,acmc-1cqc2
IUPAC Name	5-[4-(trifluoromethyl)phenyl]-2H-tetrazole
InChI Key	CCVCHQBLMDMSNN-UHFFFAOYSA-N
Molecular Formula	C8H5F3N4

3,737

Niflumic acid, 99+%

CAS: 4394-00-7 Molecular Formula: C13H9F3N2O2 Molecular Weight (g/mol): 282.22 MDL Number: MFCD00010569 InChI Key: JZFPYUNJRRFVQU-UHFFFAOYSA-N Synonym: niflumic acid,nifluril,landruma,forenol,actol,acido niflumico,nifluminic acid,acide niflumique,acidum niflumicum,acide niflumique inn-french PubChem CID: 4488 ChEBI: CHEBI:34888 IUPAC Name: 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1NC1=CC=CC(=C1)C(F)(F)F

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Specifications

PubChem CID	4488
CAS	4394-00-7
Molecular Weight (g/mol)	282.22
ChEBI	CHEBI:34888
MDL Number	MFCD00010569
SMILES	OC(=O)C1=CC=CN=C1NC1=CC=CC(=C1)C(F)(F)F
Synonym	niflumic acid,nifluril,landruma,forenol,actol,acido niflumico,nifluminic acid,acide niflumique,acidum niflumicum,acide niflumique inn-french
IUPAC Name	2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid
InChI Key	JZFPYUNJRRFVQU-UHFFFAOYSA-N
Molecular Formula	C13H9F3N2O2

3,738

(±)-Bay K 8644, Thermo Scientific Chemicals

CAS: 71145-03-4 Molecular Formula: C16H15F3N2O4 Molecular Weight (g/mol): 356.301 MDL Number: MFCD00036697 InChI Key: ZFLWDHHVRRZMEI-UHFFFAOYSA-N Synonym: methyl 2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-1,4-dihydropyridine-3-carboxylate,3-pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-, methyl ester,1,4-dihydro-2,6-dimethyl-5-nitro-4-2′-trifluoromethyl phenyl-3-pyridinecarboxylic acid methyl ester,bay-k-8644, +--isomer,opera_id_789,d01rad,y-bay k 8644,r-+-1,4-dihydro-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-3-pyridinecarboxylic acid methyl ester PubChem CID: 2303 ChEBI: CHEBI:34555 IUPAC Name: methyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate SMILES: CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2C(F)(F)F)C(=O)OC

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Specifications

PubChem CID	2303
CAS	71145-03-4
Molecular Weight (g/mol)	356.301
ChEBI	CHEBI:34555
MDL Number	MFCD00036697
SMILES	CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2C(F)(F)F)C(=O)OC
Synonym	methyl 2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-1,4-dihydropyridine-3-carboxylate,3-pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-, methyl ester,1,4-dihydro-2,6-dimethyl-5-nitro-4-2′-trifluoromethyl phenyl-3-pyridinecarboxylic acid methyl ester,bay-k-8644, +--isomer,opera_id_789,d01rad,y-bay k 8644,r-+-1,4-dihydro-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-3-pyridinecarboxylic acid methyl ester
IUPAC Name	methyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate
InChI Key	ZFLWDHHVRRZMEI-UHFFFAOYSA-N
Molecular Formula	C16H15F3N2O4

3,739

N-Benzyl-p-toluenesulfonamide

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

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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

3,740

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2-(4-Bromophenyl)-2-propanol, 97%

CAS: 2077-19-2 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD11870096 InChI Key: AOGYBHJTXLXRSM-UHFFFAOYSA-N Synonym: 2-4-bromophenyl propan-2-ol,2-4-bromophenyl-2-propanol,acmc-209fdx,2-4-bromophenyl propan-2-o1,2-4-bromophenyl-propan-2-ol,2-4-bromo-phenyl propan-2-ol,2-4-bromo-phenyl-propan-2-ol,p-bromo-alpha,alpha-dimethylbenzyl alcohol,4-bromo-alpha,alpha-dimethylbenzyl alcohol PubChem CID: 12681920 IUPAC Name: 2-(4-bromophenyl)propan-2-ol SMILES: CC(C)(O)C1=CC=C(Br)C=C1

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Specifications

PubChem CID	12681920
CAS	2077-19-2
Molecular Weight (g/mol)	215.09
MDL Number	MFCD11870096
SMILES	CC(C)(O)C1=CC=C(Br)C=C1
Synonym	2-4-bromophenyl propan-2-ol,2-4-bromophenyl-2-propanol,acmc-209fdx,2-4-bromophenyl propan-2-o1,2-4-bromophenyl-propan-2-ol,2-4-bromo-phenyl propan-2-ol,2-4-bromo-phenyl-propan-2-ol,p-bromo-alpha,alpha-dimethylbenzyl alcohol,4-bromo-alpha,alpha-dimethylbenzyl alcohol
IUPAC Name	2-(4-bromophenyl)propan-2-ol
InChI Key	AOGYBHJTXLXRSM-UHFFFAOYSA-N
Molecular Formula	C9H11BrO

3,741

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2-Aminophenylacetonitrile, 97%

CAS: 2973-50-4 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD00091082 InChI Key: LMDPYYUISNUGGT-UHFFFAOYSA-N Synonym: 2-2-aminophenyl acetonitrile,2-aminophenylacetonitrile,2-aminobenzyl cyanide,2-aminophenyl acetonitrile,2-aminobenzylcyanide,o-aminobenzyl cyanide,o-aminophenylacetonitrile,2-aminobenzeneacetonitrile,2-2-aminophenyl ethanenitrile,benzeneacetonitrile, 2-amino PubChem CID: 76307 IUPAC Name: 2-(2-aminophenyl)acetonitrile SMILES: C1=CC=C(C(=C1)CC#N)N

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Specifications

PubChem CID	76307
CAS	2973-50-4
Molecular Weight (g/mol)	132.166
MDL Number	MFCD00091082
SMILES	C1=CC=C(C(=C1)CC#N)N
Synonym	2-2-aminophenyl acetonitrile,2-aminophenylacetonitrile,2-aminobenzyl cyanide,2-aminophenyl acetonitrile,2-aminobenzylcyanide,o-aminobenzyl cyanide,o-aminophenylacetonitrile,2-aminobenzeneacetonitrile,2-2-aminophenyl ethanenitrile,benzeneacetonitrile, 2-amino
IUPAC Name	2-(2-aminophenyl)acetonitrile
InChI Key	LMDPYYUISNUGGT-UHFFFAOYSA-N
Molecular Formula	C8H8N2

3,742

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2-Bromo-3-(trifluoromethyl)aniline, 98%, Thermo Scientific Chemicals

CAS: 58458-10-9 Molecular Formula: C7H5BrF3N Molecular Weight (g/mol): 240.023 MDL Number: MFCD01656033 InChI Key: XIUJCAJFRWDEKE-UHFFFAOYSA-N Synonym: 2-bromo-3-trifluoromethyl aniline,3-amino-2-bromobenzotrifluoride,2-bromo-3-trifluoromethyl benzenamine,2-bromo-3-trifluoromethyl phenylamine,benzenamine, 2-bromo-3-trifluoromethyl,pubchem4829,ksc275a9t,2-bromo-3-trifluoromethyl-aniline,3-amino-2-bromobenzotrifluoride 2-bromo-3-trifluoromethyl aniline PubChem CID: 94058 IUPAC Name: 2-bromo-3-(trifluoromethyl)aniline SMILES: C1=CC(=C(C(=C1)N)Br)C(F)(F)F

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Specifications

PubChem CID	94058
CAS	58458-10-9
Molecular Weight (g/mol)	240.023
MDL Number	MFCD01656033
SMILES	C1=CC(=C(C(=C1)N)Br)C(F)(F)F
Synonym	2-bromo-3-trifluoromethyl aniline,3-amino-2-bromobenzotrifluoride,2-bromo-3-trifluoromethyl benzenamine,2-bromo-3-trifluoromethyl phenylamine,benzenamine, 2-bromo-3-trifluoromethyl,pubchem4829,ksc275a9t,2-bromo-3-trifluoromethyl-aniline,3-amino-2-bromobenzotrifluoride 2-bromo-3-trifluoromethyl aniline
IUPAC Name	2-bromo-3-(trifluoromethyl)aniline
InChI Key	XIUJCAJFRWDEKE-UHFFFAOYSA-N
Molecular Formula	C7H5BrF3N

3,743

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4-[(4-Aminophenyl)azo]-2-chlorophenol, 95%

CAS: 669092-47-1 Molecular Formula: C12H10ClN3O Molecular Weight (g/mol): 247.682 MDL Number: MFCD26401540 InChI Key: NWMGUTQRHABSPF-UHFFFAOYSA-N Synonym: e-4-4-aminophenyl diazenyl-2-chlorophenol,4-e-2-4-aminophenyl diazen-1-yl-2-chlorophenol PubChem CID: 86339119 IUPAC Name: 4-[(4-aminophenyl)hydrazinylidene]-2-chlorocyclohexa-2,5-dien-1-one SMILES: C1=CC(=CC=C1N)NN=C2C=CC(=O)C(=C2)Cl

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Specifications

PubChem CID	86339119
CAS	669092-47-1
Molecular Weight (g/mol)	247.682
MDL Number	MFCD26401540
SMILES	C1=CC(=CC=C1N)NN=C2C=CC(=O)C(=C2)Cl
Synonym	e-4-4-aminophenyl diazenyl-2-chlorophenol,4-e-2-4-aminophenyl diazen-1-yl-2-chlorophenol
IUPAC Name	4-[(4-aminophenyl)hydrazinylidene]-2-chlorocyclohexa-2,5-dien-1-one
InChI Key	NWMGUTQRHABSPF-UHFFFAOYSA-N
Molecular Formula	C12H10ClN3O

3,744

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4-Bromo-2-nitroanisole, 97%

CAS: 33696-00-3 Molecular Formula: C7H6BrNO3 Molecular Weight (g/mol): 232.033 MDL Number: MFCD00055529 InChI Key: ORBHQHXVVMZIDP-UHFFFAOYSA-N Synonym: 4-bromo-2-nitroanisole,2-methoxy-5-bromonitrobenzene,4-brom-2-nitroanisole,4-bromo-2-nitro anisole,5-bromo-2-methoxynitrobenzene,3-nitro-4-methoxy bromobenzene,1-methoxy-2-nitro-4-bromobenzene,benzene, 4-bromo-1-methoxy-2-nitro,pubchem5341,4-brom-2-nitroanisol PubChem CID: 118533 IUPAC Name: 4-bromo-1-methoxy-2-nitrobenzene SMILES: COC1=C(C=C(C=C1)Br)[N+](=O)[O-]

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Specifications

PubChem CID	118533
CAS	33696-00-3
Molecular Weight (g/mol)	232.033
MDL Number	MFCD00055529
SMILES	COC1=C(C=C(C=C1)Br)[N+](=O)[O-]
Synonym	4-bromo-2-nitroanisole,2-methoxy-5-bromonitrobenzene,4-brom-2-nitroanisole,4-bromo-2-nitro anisole,5-bromo-2-methoxynitrobenzene,3-nitro-4-methoxy bromobenzene,1-methoxy-2-nitro-4-bromobenzene,benzene, 4-bromo-1-methoxy-2-nitro,pubchem5341,4-brom-2-nitroanisol
IUPAC Name	4-bromo-1-methoxy-2-nitrobenzene
InChI Key	ORBHQHXVVMZIDP-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO3

3,745

BML-259, 98%, Thermo Scientific Chemicals

CAS: 267654-00-2 Molecular Formula: C14H16N2OS Molecular Weight (g/mol): 260.355 MDL Number: MFCD09802287 InChI Key: IGRZXNLKVUEFDM-UHFFFAOYSA-N Synonym: n-5-isopropyl-thiazol-2-yl-2-phenyl-acetamide,n-5-isopropyl-1,3-thiazol-2-yl-2-phenylacetamide,biomolki_000077,biomolki2_000081,n-5-isopropyl-2-thiazolyl benzeneacetamide,n-5-isopropylthiazol-2-yl-2-phenylacetamide,2-phenyl-n-5-propan-2-yl-1,3-thiazol-2-yl acetamide,benzeneacetamide, n-5-1-methylethyl-2-thiazolyl PubChem CID: 16760027 IUPAC Name: 2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide SMILES: CC(C)C1=CN=C(S1)NC(=O)CC2=CC=CC=C2

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Specifications

PubChem CID	16760027
CAS	267654-00-2
Molecular Weight (g/mol)	260.355
MDL Number	MFCD09802287
SMILES	CC(C)C1=CN=C(S1)NC(=O)CC2=CC=CC=C2
Synonym	n-5-isopropyl-thiazol-2-yl-2-phenyl-acetamide,n-5-isopropyl-1,3-thiazol-2-yl-2-phenylacetamide,biomolki_000077,biomolki2_000081,n-5-isopropyl-2-thiazolyl benzeneacetamide,n-5-isopropylthiazol-2-yl-2-phenylacetamide,2-phenyl-n-5-propan-2-yl-1,3-thiazol-2-yl acetamide,benzeneacetamide, n-5-1-methylethyl-2-thiazolyl
IUPAC Name	2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide
InChI Key	IGRZXNLKVUEFDM-UHFFFAOYSA-N
Molecular Formula	C14H16N2OS

3,746

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3-Bromo-1-(phenylsulfonyl)indole, 97%

CAS: 99655-68-2 Molecular Formula: C14H10BrNO2S Molecular Weight (g/mol): 336.20 MDL Number: MFCD02681986 InChI Key: MXPFKHHDXIJNDX-UHFFFAOYSA-N Synonym: 3-bromo-1-phenylsulfonyl-1h-indole,1-benzenesulfonyl-3-bromoindole,3-bromo-1-phenylsulfonyl indole,1-benzenesulfonyl-3-bromo-1h-indole,1-phenylsulfonyl-3-bromoindole,1-benzenesulphonyl-3-bromo-1h-indole,3-bromo-1-phenylsulphonyl-1h-indole,3-bromo-1-benzenesulphonylindole,1h-indole, 3-bromo-1-phenylsulfonyl PubChem CID: 2776215 IUPAC Name: 1-(benzenesulfonyl)-3-bromo-1H-indole SMILES: BrC1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1

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Specifications

PubChem CID	2776215
CAS	99655-68-2
Molecular Weight (g/mol)	336.20
MDL Number	MFCD02681986
SMILES	BrC1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1
Synonym	3-bromo-1-phenylsulfonyl-1h-indole,1-benzenesulfonyl-3-bromoindole,3-bromo-1-phenylsulfonyl indole,1-benzenesulfonyl-3-bromo-1h-indole,1-phenylsulfonyl-3-bromoindole,1-benzenesulphonyl-3-bromo-1h-indole,3-bromo-1-phenylsulphonyl-1h-indole,3-bromo-1-benzenesulphonylindole,1h-indole, 3-bromo-1-phenylsulfonyl
IUPAC Name	1-(benzenesulfonyl)-3-bromo-1H-indole
InChI Key	MXPFKHHDXIJNDX-UHFFFAOYSA-N
Molecular Formula	C14H10BrNO2S

3,747

Probucol, MP Biomedicals™

CAS: 23288-49-5 Molecular Formula: C31H48O2S2 Molecular Weight (g/mol): 516.843 InChI Key: FYPMFJGVHOHGLL-UHFFFAOYSA-N Synonym: probucol,lorelco,biphenabid,bisphenabid,lurselle,bisbid,lesterol,lursell,panavir,probucolum PubChem CID: 4912 ChEBI: CHEBI:8427 IUPAC Name: 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SC(C)(C)SC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

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Specifications

PubChem CID	4912
CAS	23288-49-5
Molecular Weight (g/mol)	516.843
ChEBI	CHEBI:8427
SMILES	CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SC(C)(C)SC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
Synonym	probucol,lorelco,biphenabid,bisphenabid,lurselle,bisbid,lesterol,lursell,panavir,probucolum
IUPAC Name	2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenol
InChI Key	FYPMFJGVHOHGLL-UHFFFAOYSA-N
Molecular Formula	C31H48O2S2

3,748

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2-Bromo-5-methoxybenzonitrile, 98%, Thermo Scientific Chemicals

CAS: 138642-47-4 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD01861260 InChI Key: ZQONVYONOASKIY-UHFFFAOYSA-N Synonym: benzonitrile,2-bromo-5-methoxy,2-bromo-5-methoxybenzenecarbonitrile,4-bromo-3-cyanoanisole,acmc-20ag98,2-bromo-5-methoxy benzonitrile,2-bromo-5-methoxybenzonitrile,2-bromanyl-5-methoxy-benzenecarbonitrile PubChem CID: 21784096 IUPAC Name: 2-bromo-5-methoxybenzonitrile SMILES: COC1=CC(=C(C=C1)Br)C#N

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Specifications

PubChem CID	21784096
CAS	138642-47-4
Molecular Weight (g/mol)	212.046
MDL Number	MFCD01861260
SMILES	COC1=CC(=C(C=C1)Br)C#N
Synonym	benzonitrile,2-bromo-5-methoxy,2-bromo-5-methoxybenzenecarbonitrile,4-bromo-3-cyanoanisole,acmc-20ag98,2-bromo-5-methoxy benzonitrile,2-bromo-5-methoxybenzonitrile,2-bromanyl-5-methoxy-benzenecarbonitrile
IUPAC Name	2-bromo-5-methoxybenzonitrile
InChI Key	ZQONVYONOASKIY-UHFFFAOYSA-N
Molecular Formula	C8H6BrNO

3,749

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3,4-Difluorobenzylmagnesium bromide, 0.25M in 2-MeTHF

CAS: 738580-43-3 Molecular Formula: C7H5BrF2Mg Molecular Weight (g/mol): 231.32 MDL Number: MFCD04038253 InChI Key: XDAZDGMKYDLAIW-UHFFFAOYSA-M Synonym: 3,4-difluorobenzylmagnesium bromide,bromo 3,4-difluorophenyl methyl magnesium,xdazdgmkydlaiw-uhfffaoysa-m,3,4-difluorobenzylmagnesium bromide, 0.25m in 2-methf,3,4-difluorobenzylmagnesium bromide 0.25 m in diethyl ether,3,4-difluorobenzylmagnesium bromide 0.25m solution in diethyl ether,grignard reagent PubChem CID: 2778253 IUPAC Name: magnesium;1,2-difluoro-4-methanidylbenzene;bromide SMILES: FC1=C(F)C=C(C[Mg]Br)C=C1

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Specifications

PubChem CID	2778253
CAS	738580-43-3
Molecular Weight (g/mol)	231.32
MDL Number	MFCD04038253
SMILES	FC1=C(F)C=C(C[Mg]Br)C=C1
Synonym	3,4-difluorobenzylmagnesium bromide,bromo 3,4-difluorophenyl methyl magnesium,xdazdgmkydlaiw-uhfffaoysa-m,3,4-difluorobenzylmagnesium bromide, 0.25m in 2-methf,3,4-difluorobenzylmagnesium bromide 0.25 m in diethyl ether,3,4-difluorobenzylmagnesium bromide 0.25m solution in diethyl ether,grignard reagent
IUPAC Name	magnesium;1,2-difluoro-4-methanidylbenzene;bromide
InChI Key	XDAZDGMKYDLAIW-UHFFFAOYSA-M
Molecular Formula	C7H5BrF2Mg

3,750

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N-Isopropyl-4-methylbenzenesulfonamide, 97%

CAS: 21230-07-9 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.295 MDL Number: MFCD00543042 InChI Key: NXUHAAIJVABUMJ-UHFFFAOYSA-N Synonym: n-isopropyl-4-methylbenzenesulfonamide,4-methyl-n-propan-2-yl benzene-1-sulfonamide,n-isopropyl-p-toluenesulfonamide,4-methyl-n-propan-2-yl benzenesulfonamide,methylethyl 4-methylphenyl sulfonyl amine PubChem CID: 4329528 IUPAC Name: 4-methyl-N-propan-2-ylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C)C

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Specifications

PubChem CID	4329528
CAS	21230-07-9
Molecular Weight (g/mol)	213.295
MDL Number	MFCD00543042
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC(C)C
Synonym	n-isopropyl-4-methylbenzenesulfonamide,4-methyl-n-propan-2-yl benzene-1-sulfonamide,n-isopropyl-p-toluenesulfonamide,4-methyl-n-propan-2-yl benzenesulfonamide,methylethyl 4-methylphenyl sulfonyl amine
IUPAC Name	4-methyl-N-propan-2-ylbenzenesulfonamide
InChI Key	NXUHAAIJVABUMJ-UHFFFAOYSA-N
Molecular Formula	C10H15NO2S

Benzene and substituted derivatives

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