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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1,276 – 1,290 of 57,364 results

1,276

(S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 99+%

CAS: 76189-56-5 Molecular Formula: C44H32P2 Molecular Weight (g/mol): 622.69 MDL Number: MFCD00010805 InChI Key: MUALRAIOVNYAIW-UHFFFAOYSA-N Synonym: binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene PubChem CID: 634876 IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	634876
CAS	76189-56-5
Molecular Weight (g/mol)	622.69
MDL Number	MFCD00010805
SMILES	C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene
IUPAC Name	[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane
InChI Key	MUALRAIOVNYAIW-UHFFFAOYSA-N
Molecular Formula	C44H32P2

1,277

(3-Phenylpropyl)triphenylphosphonium bromide, 97+%

CAS: 7484-37-9 Molecular Formula: C27H26BrP Molecular Weight (g/mol): 461.38 MDL Number: MFCD00051886 InChI Key: RPUZOJFXAPSSJD-UHFFFAOYSA-M Synonym: 3-phenylpropyl triphenylphosphonium bromide,triphenyl 3-phenylpropyl phosphonium bromide,triphenyl 3-phenylpropyl phosphanium bromide,3-phenylpropyltriphenylphosphoniumbromide,phenylpropyl triphenylphosphonium bromide,3-phenylpropyltriphenylphosphonium bromide,triphenyl 3-phenylpropylphosphonium bromide,3-phenyl-propyl-triphenylphosphonium bromide,3-phenylpropyl triphenyl phosphonium bromide PubChem CID: 10928647 IUPAC Name: triphenyl(3-phenylpropyl)phosphanium;bromide SMILES: [Br-].C(CC1=CC=CC=C1)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	10928647
CAS	7484-37-9
Molecular Weight (g/mol)	461.38
MDL Number	MFCD00051886
SMILES	[Br-].C(CC1=CC=CC=C1)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	3-phenylpropyl triphenylphosphonium bromide,triphenyl 3-phenylpropyl phosphonium bromide,triphenyl 3-phenylpropyl phosphanium bromide,3-phenylpropyltriphenylphosphoniumbromide,phenylpropyl triphenylphosphonium bromide,3-phenylpropyltriphenylphosphonium bromide,triphenyl 3-phenylpropylphosphonium bromide,3-phenyl-propyl-triphenylphosphonium bromide,3-phenylpropyl triphenyl phosphonium bromide
IUPAC Name	triphenyl(3-phenylpropyl)phosphanium;bromide
InChI Key	RPUZOJFXAPSSJD-UHFFFAOYSA-M
Molecular Formula	C27H26BrP

1,278

(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 99+%

CAS: 76189-55-4 Molecular Formula: C44H32P2 Molecular Weight (g/mol): 622.69 MDL Number: MFCD00010805 InChI Key: MUALRAIOVNYAIW-UHFFFAOYSA-N Synonym: binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene PubChem CID: 634876 SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	634876
CAS	76189-55-4
Molecular Weight (g/mol)	622.69
MDL Number	MFCD00010805
SMILES	C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene
InChI Key	MUALRAIOVNYAIW-UHFFFAOYSA-N
Molecular Formula	C44H32P2

1,279

Triphenylphosphine hydrobromide, 97%

CAS: 6399-81-1 Molecular Formula: C18H16BrP Molecular Weight (g/mol): 343.20 MDL Number: MFCD00035107 InChI Key: CMSYDJVRTHCWFP-UHFFFAOYSA-N Synonym: triphenylphosphine hydrobromide,triphenylphosphonium bromide,phosphine, triphenyl-, hydrobromide,triphenylphosphane hydrobromide,triphenylphosphine bromine,pubchem13868,ph3p hbr,ph3p . hbr,unappfzuzwmopv-uhfffaoysa-n PubChem CID: 80811 IUPAC Name: triphenylphosphane;hydrobromide SMILES: Br.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	80811
CAS	6399-81-1
Molecular Weight (g/mol)	343.20
MDL Number	MFCD00035107
SMILES	Br.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	triphenylphosphine hydrobromide,triphenylphosphonium bromide,phosphine, triphenyl-, hydrobromide,triphenylphosphane hydrobromide,triphenylphosphine bromine,pubchem13868,ph3p hbr,ph3p . hbr,unappfzuzwmopv-uhfffaoysa-n
IUPAC Name	triphenylphosphane;hydrobromide
InChI Key	CMSYDJVRTHCWFP-UHFFFAOYSA-N
Molecular Formula	C18H16BrP

1,280

Tri(o-tolyl)phosphine, 98+%

CAS: 6163-58-2 Molecular Formula: C21H21P Molecular Weight (g/mol): 304.373 MDL Number: MFCD00008514 InChI Key: COIOYMYWGDAQPM-UHFFFAOYSA-N Synonym: tri-o-tolylphosphine,tri o-tolyl phosphine,tris 2-methylphenyl phosphine,tris 2-methylphenyl phosphane,phosphine, tris 2-methylphenyl,tris o-tolyl phosphine,tri-ortho-toylphosphine,tri-ortho-tolylphosphine,phosphine, tri-o-tolyl,tri 2-methylphenyl phosphine PubChem CID: 80271 IUPAC Name: tris(2-methylphenyl)phosphane SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C

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Specifications

PubChem CID	80271
CAS	6163-58-2
Molecular Weight (g/mol)	304.373
MDL Number	MFCD00008514
SMILES	CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C
Synonym	tri-o-tolylphosphine,tri o-tolyl phosphine,tris 2-methylphenyl phosphine,tris 2-methylphenyl phosphane,phosphine, tris 2-methylphenyl,tris o-tolyl phosphine,tri-ortho-toylphosphine,tri-ortho-tolylphosphine,phosphine, tri-o-tolyl,tri 2-methylphenyl phosphine
IUPAC Name	tris(2-methylphenyl)phosphane
InChI Key	COIOYMYWGDAQPM-UHFFFAOYSA-N
Molecular Formula	C21H21P

1,281

2,6-Dibromo-4-methylaniline, 98+%

CAS: 6968-24-7 Molecular Formula: C7H7Br2N Molecular Weight (g/mol): 264.948 MDL Number: MFCD00007641 InChI Key: ATDIROHVRVQMRO-UHFFFAOYSA-N Synonym: 2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine PubChem CID: 81427 IUPAC Name: 2,6-dibromo-4-methylaniline SMILES: CC1=CC(=C(C(=C1)Br)N)Br

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Specifications

PubChem CID	81427
CAS	6968-24-7
Molecular Weight (g/mol)	264.948
MDL Number	MFCD00007641
SMILES	CC1=CC(=C(C(=C1)Br)N)Br
Synonym	2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine
IUPAC Name	2,6-dibromo-4-methylaniline
InChI Key	ATDIROHVRVQMRO-UHFFFAOYSA-N
Molecular Formula	C7H7Br2N

1,282

1-(4-Methylphenyl)piperazine, 98%

CAS: 39593-08-3 Molecular Formula: C₁₁H₁₆N₂ Molecular Weight (g/mol): 176.26 MDL Number: MFCD00040737 InChI Key: ONEYFZXGNFNRJH-UHFFFAOYSA-N Synonym: 1-4-methylphenyl piperazine,1-p-tolyl piperazine,1-p-tolyl-piperazine,1-4-methylphenyl-piperazine,1-4-methyl phenyl piperazine,1-p-tolylpiperazine,acmc-1adtx,4-methylphenyl piperazine,4-4-methylphenyl piperazine,1-4-methyl-phenyl-piperazine PubChem CID: 83113 IUPAC Name: 1-(4-methylphenyl)piperazine SMILES: CC1=CC=C(C=C1)N2CCNCC2

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Specifications

PubChem CID	83113
CAS	39593-08-3
Molecular Weight (g/mol)	176.26
MDL Number	MFCD00040737
SMILES	CC1=CC=C(C=C1)N2CCNCC2
Synonym	1-4-methylphenyl piperazine,1-p-tolyl piperazine,1-p-tolyl-piperazine,1-4-methylphenyl-piperazine,1-4-methyl phenyl piperazine,1-p-tolylpiperazine,acmc-1adtx,4-methylphenyl piperazine,4-4-methylphenyl piperazine,1-4-methyl-phenyl-piperazine
IUPAC Name	1-(4-methylphenyl)piperazine
InChI Key	ONEYFZXGNFNRJH-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₆N₂

1,283

5-Fluoro-2-methylaniline, 98%

CAS: 367-29-3 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00007764 InChI Key: JLCDTNNLXUMYFQ-UHFFFAOYSA-N Synonym: 2-amino-4-fluorotoluene,5-fluoro-o-toluidine,3-fluoro-6-methylaniline,2-methyl-5-fluoroaniline,benzenamine, 5-fluoro-2-methyl,5-fluoro-2-methyl-phenylamine,5-fluoro-2-methyl-aniline,5-fluoro-2-methylphenylamine,5-fluor-2-methylanilin PubChem CID: 67774 IUPAC Name: 5-fluoro-2-methylaniline SMILES: CC1=CC=C(F)C=C1N

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Specifications

PubChem CID	67774
CAS	367-29-3
Molecular Weight (g/mol)	125.15
MDL Number	MFCD00007764
SMILES	CC1=CC=C(F)C=C1N
Synonym	2-amino-4-fluorotoluene,5-fluoro-o-toluidine,3-fluoro-6-methylaniline,2-methyl-5-fluoroaniline,benzenamine, 5-fluoro-2-methyl,5-fluoro-2-methyl-phenylamine,5-fluoro-2-methyl-aniline,5-fluoro-2-methylphenylamine,5-fluor-2-methylanilin
IUPAC Name	5-fluoro-2-methylaniline
InChI Key	JLCDTNNLXUMYFQ-UHFFFAOYSA-N
Molecular Formula	C7H8FN

1,284

o-Tolidine, Powder, Reagent, Spectrum™ Chemical

CAS: 119-93-7 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.30 InChI Key: NUIURNJTPRWVAP-UHFFFAOYSA-N IUPAC Name: 3,3'-dimethyl-[1,1'-biphenyl]-4,4'-diamine SMILES: CC1=CC(=CC=C1N)C1=CC=C(N)C(C)=C1

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Specifications

CAS	119-93-7
Molecular Weight (g/mol)	212.30
SMILES	CC1=CC(=CC=C1N)C1=CC=C(N)C(C)=C1
IUPAC Name	3,3'-dimethyl-[1,1'-biphenyl]-4,4'-diamine
InChI Key	NUIURNJTPRWVAP-UHFFFAOYSA-N
Molecular Formula	C14H16N2

1,285

3-Bromo-5-methylaniline, 98%

CAS: 74586-53-1 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD11845553 InChI Key: YIZRPAWCIFTHNA-UHFFFAOYSA-N Synonym: 3-bromo-5-methylbenzenamine,3-amino-5-bromotoluene,benzenamine, 3-bromo-5-methyl,5-brom-3-toluidin,5-bromo-m-toluidine,acmc-209ova,3-bromo-5-methyl-aniline,3-bromo-5-methyl aniline,ksc494e0l PubChem CID: 3018526 IUPAC Name: 3-bromo-5-methylaniline SMILES: CC1=CC(=CC(=C1)Br)N

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Specifications

PubChem CID	3018526
CAS	74586-53-1
Molecular Weight (g/mol)	186.052
MDL Number	MFCD11845553
SMILES	CC1=CC(=CC(=C1)Br)N
Synonym	3-bromo-5-methylbenzenamine,3-amino-5-bromotoluene,benzenamine, 3-bromo-5-methyl,5-brom-3-toluidin,5-bromo-m-toluidine,acmc-209ova,3-bromo-5-methyl-aniline,3-bromo-5-methyl aniline,ksc494e0l
IUPAC Name	3-bromo-5-methylaniline
InChI Key	YIZRPAWCIFTHNA-UHFFFAOYSA-N
Molecular Formula	C7H8BrN

1,286

p-Toluidine, For Spectrophotometric Det. of Au, Tl(III), W, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00007906 Synonym: 4-Aminotoluene; 4-Methylaniline

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Specifications

MDL Number	MFCD00007906
Synonym	4-Aminotoluene; 4-Methylaniline

1,287

5-Amino-2-methylbenzonitrile, 97%, Thermo Scientific Chemicals

CAS: 50670-64-9 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD00017608 InChI Key: YDZVQWCVKXYGIU-UHFFFAOYSA-N Synonym: 5-amino-2-methylbenzenecarbonitrile,2-methyl-5-aminobenzonitrile,4-amino-2-cyanotoluene,3-cyano-4-methylaniline,5-amino-2-methyl-benzonitrile,benzonitrile, 5-amino-2-methyl,5-amino-o-tolunitrile,acmc-20a01k,aminomethylbenzenecarbonitrile,3-amino-6-methylbenzonitrile PubChem CID: 2735365 IUPAC Name: 5-amino-2-methylbenzonitrile SMILES: CC1=C(C=C(C=C1)N)C#N

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Specifications

PubChem CID	2735365
CAS	50670-64-9
Molecular Weight (g/mol)	132.166
MDL Number	MFCD00017608
SMILES	CC1=C(C=C(C=C1)N)C#N
Synonym	5-amino-2-methylbenzenecarbonitrile,2-methyl-5-aminobenzonitrile,4-amino-2-cyanotoluene,3-cyano-4-methylaniline,5-amino-2-methyl-benzonitrile,benzonitrile, 5-amino-2-methyl,5-amino-o-tolunitrile,acmc-20a01k,aminomethylbenzenecarbonitrile,3-amino-6-methylbenzonitrile
IUPAC Name	5-amino-2-methylbenzonitrile
InChI Key	YDZVQWCVKXYGIU-UHFFFAOYSA-N
Molecular Formula	C8H8N2

1,288

4-Fluoro-2-methylaniline, 97%

CAS: 452-71-1 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00007832 InChI Key: KMHLGVTVACLEJE-UHFFFAOYSA-N Synonym: 2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene PubChem CID: 67982 IUPAC Name: 4-fluoro-2-methylaniline SMILES: CC1=CC(F)=CC=C1N

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Specifications

PubChem CID	67982
CAS	452-71-1
Molecular Weight (g/mol)	125.15
MDL Number	MFCD00007832
SMILES	CC1=CC(F)=CC=C1N
Synonym	2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene
IUPAC Name	4-fluoro-2-methylaniline
InChI Key	KMHLGVTVACLEJE-UHFFFAOYSA-N
Molecular Formula	C7H8FN

1,289

4-Bromo-3-methylaniline, 97%, Thermo Scientific™

CAS: 6933-10-4 Molecular Formula: C₇H₈BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00007828

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Specifications

CAS	6933-10-4
Molecular Weight (g/mol)	186.05
MDL Number	MFCD00007828
Molecular Formula	C₇H₈BrN

1,290

4-Chloro-2-methoxy-5-methylaniline, 85%, Tech., Thermo Scientific™

CAS: 6376-14-3 Molecular Formula: C8H10ClNO Molecular Weight (g/mol): 171.62 MDL Number: MFCD00007847 InChI Key: XBAPOWUMJRIKAV-UHFFFAOYSA-N Synonym: chlorocresidine,4-chloro-5-methyl-o-anisidine,o-anisidine, 4-chloro-5-methyl,4-chloro-2-methoxy-5-methylphenylamine,4-chloro-2-methoxy-5-methylanilin,2-methoxy-5-methyl-4-chloroaniline,4-chloro-2-methoxy-5-methyl-aniline,4-chloro-2-methoxy-5-methyl-phenylamine,benzenamine,4-chloro-2-methoxy-5-methyl,tech., PubChem CID: 80782 IUPAC Name: 4-chloro-2-methoxy-5-methylaniline SMILES: COC1=CC(Cl)=C(C)C=C1N

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Specifications

PubChem CID	80782
CAS	6376-14-3
Molecular Weight (g/mol)	171.62
MDL Number	MFCD00007847
SMILES	COC1=CC(Cl)=C(C)C=C1N
Synonym	chlorocresidine,4-chloro-5-methyl-o-anisidine,o-anisidine, 4-chloro-5-methyl,4-chloro-2-methoxy-5-methylphenylamine,4-chloro-2-methoxy-5-methylanilin,2-methoxy-5-methyl-4-chloroaniline,4-chloro-2-methoxy-5-methyl-aniline,4-chloro-2-methoxy-5-methyl-phenylamine,benzenamine,4-chloro-2-methoxy-5-methyl,tech.,
IUPAC Name	4-chloro-2-methoxy-5-methylaniline
InChI Key	XBAPOWUMJRIKAV-UHFFFAOYSA-N
Molecular Formula	C8H10ClNO

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