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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2,701 – 2,715 of 64,662 results

2,701

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8-Anilino-1-Naphthalenesulfonic Acid, Spectrum™ Chemical

CAS: 82-76-8

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CAS	82-76-8

2,702

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2-Chloro-5-methoxyaniline, 98+%

CAS: 2401-24-3 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.597 MDL Number: MFCD00047830 InChI Key: GBOUQGUQUUPGLO-UHFFFAOYSA-N Synonym: 6-chloro-m-anisidine,3-amino-4-chloroanisole,benzenamine, 2-chloro-5-methoxy,2-chloro-5-methoxy-aniline,6-chloro-m-anisidine hydrochloride,2-chloro-5-methoxy-phenylamine,2-chloro-5-methoxybenzenamine hydrochloride,6-chloro-meta-anisidine hydrochloride,2-chloro-5-methoxyanilinehydrochloride,timtec-bb sbb008038 PubChem CID: 75460 IUPAC Name: 2-chloro-5-methoxyaniline SMILES: COC1=CC(=C(C=C1)Cl)N

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PubChem CID	75460
CAS	2401-24-3
Molecular Weight (g/mol)	157.597
MDL Number	MFCD00047830
SMILES	COC1=CC(=C(C=C1)Cl)N
Synonym	6-chloro-m-anisidine,3-amino-4-chloroanisole,benzenamine, 2-chloro-5-methoxy,2-chloro-5-methoxy-aniline,6-chloro-m-anisidine hydrochloride,2-chloro-5-methoxy-phenylamine,2-chloro-5-methoxybenzenamine hydrochloride,6-chloro-meta-anisidine hydrochloride,2-chloro-5-methoxyanilinehydrochloride,timtec-bb sbb008038
IUPAC Name	2-chloro-5-methoxyaniline
InChI Key	GBOUQGUQUUPGLO-UHFFFAOYSA-N
Molecular Formula	C7H8ClNO

2,703

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4-Amino-3-bromobenzonitrile, 97%

CAS: 50397-74-5 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.035 MDL Number: MFCD01861386 InChI Key: POESQIHWIIWNJL-UHFFFAOYSA-N Synonym: 3-bromo-4-aminobenzonitrile,2-bromo-4-cyanoaniline,benzonitrile, 4-amino-3-bromo,4-amino-3-bromo-benzonitrile,4-amino-3-brombenzonitrile,buttpark 35\03-64,4-amino-3-bromobenzenecarbonitrile,pubchem4609,acmc-209klz,4-amino-3-bromobenzonitile PubChem CID: 1515279 IUPAC Name: 4-amino-3-bromobenzonitrile SMILES: C1=CC(=C(C=C1C#N)Br)N

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PubChem CID	1515279
CAS	50397-74-5
Molecular Weight (g/mol)	197.035
MDL Number	MFCD01861386
SMILES	C1=CC(=C(C=C1C#N)Br)N
Synonym	3-bromo-4-aminobenzonitrile,2-bromo-4-cyanoaniline,benzonitrile, 4-amino-3-bromo,4-amino-3-bromo-benzonitrile,4-amino-3-brombenzonitrile,buttpark 35\03-64,4-amino-3-bromobenzenecarbonitrile,pubchem4609,acmc-209klz,4-amino-3-bromobenzonitile
IUPAC Name	4-amino-3-bromobenzonitrile
InChI Key	POESQIHWIIWNJL-UHFFFAOYSA-N
Molecular Formula	C7H5BrN2

2,704

LiChropur™ N-(2,4-Dinitro-5-fluorophenyl)-L-alaninamide, For chiral derivatization, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00042049 Synonym: FDAA; Marfey′s reagent

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MDL Number	MFCD00042049
Synonym	FDAA; Marfey′s reagent

2,705

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2,6-Difluoro-3-methoxyaniline, 97%

CAS: 144851-62-7 Molecular Formula: C7H7F2NO Molecular Weight (g/mol): 159.14 MDL Number: MFCD04115898 InChI Key: XVLHUQRLEPQGDI-UHFFFAOYSA-N Synonym: benzenamine,2,6-difluoro-3-methoxy,acmc-20dww5,2,6-difluoro-m-anisidine,3-amino-2,4-difluoroanisole,2,6-difluoro-3-methoxyphenylamine,benzenamine, 2,6-difluoro-3-methoxy-9ci PubChem CID: 3871278 IUPAC Name: 2,6-difluoro-3-methoxyaniline SMILES: COC1=C(F)C(N)=C(F)C=C1

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PubChem CID	3871278
CAS	144851-62-7
Molecular Weight (g/mol)	159.14
MDL Number	MFCD04115898
SMILES	COC1=C(F)C(N)=C(F)C=C1
Synonym	benzenamine,2,6-difluoro-3-methoxy,acmc-20dww5,2,6-difluoro-m-anisidine,3-amino-2,4-difluoroanisole,2,6-difluoro-3-methoxyphenylamine,benzenamine, 2,6-difluoro-3-methoxy-9ci
IUPAC Name	2,6-difluoro-3-methoxyaniline
InChI Key	XVLHUQRLEPQGDI-UHFFFAOYSA-N
Molecular Formula	C7H7F2NO

2,706

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4-Methoxyphenyl isothiocyanate, 98%

CAS: 2284-20-0 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00011676 InChI Key: VRPQCVLBOZOYCG-UHFFFAOYSA-N Synonym: 4-methoxyphenyl isothiocyanate,4-methoxyphenylisothiocyanate,1-isothiocyanato-4-methoxy-benzene,p-methoxyphenyl isothiocyanate,benzene, 1-isothiocyanato-4-methoxy,isothiocyanic acid 4-methoxyphenyl ester,4-methoxybenzenisothiocyanate,4-isothiocyanatoanisole,acmc-1ccqx,p-methoxyphenylisothiocyanate PubChem CID: 75293 IUPAC Name: 1-isothiocyanato-4-methoxybenzene SMILES: COC1=CC=C(C=C1)N=C=S

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PubChem CID	75293
CAS	2284-20-0
Molecular Weight (g/mol)	165.21
MDL Number	MFCD00011676
SMILES	COC1=CC=C(C=C1)N=C=S
Synonym	4-methoxyphenyl isothiocyanate,4-methoxyphenylisothiocyanate,1-isothiocyanato-4-methoxy-benzene,p-methoxyphenyl isothiocyanate,benzene, 1-isothiocyanato-4-methoxy,isothiocyanic acid 4-methoxyphenyl ester,4-methoxybenzenisothiocyanate,4-isothiocyanatoanisole,acmc-1ccqx,p-methoxyphenylisothiocyanate
IUPAC Name	1-isothiocyanato-4-methoxybenzene
InChI Key	VRPQCVLBOZOYCG-UHFFFAOYSA-N
Molecular Formula	C8H7NOS

2,707

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3-Methoxy-o-phenylenediamine, 97%

CAS: 37466-89-0 Molecular Formula: C7H10N2O Molecular Weight (g/mol): 138.17 MDL Number: MFCD08276903 InChI Key: BFLWXPJTAKXXKT-UHFFFAOYSA-N Synonym: 2,3-diaminoanisole,2,3-diaminoanisol,diaminoanisole,3-methoxy-benzene-1,2-diamine,3-methoxy-1,2-phenylenediamine,1,2-benzenediamine, 3-methoxy,3-methoxy-o-phenylenediamine,3-methoxy-1,2-benzenediamine,ambkkkkk251,2-amino-3-methoxyaniline PubChem CID: 184268 IUPAC Name: 3-methoxybenzene-1,2-diamine SMILES: COC1=CC=CC(=C1N)N

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PubChem CID	184268
CAS	37466-89-0
Molecular Weight (g/mol)	138.17
MDL Number	MFCD08276903
SMILES	COC1=CC=CC(=C1N)N
Synonym	2,3-diaminoanisole,2,3-diaminoanisol,diaminoanisole,3-methoxy-benzene-1,2-diamine,3-methoxy-1,2-phenylenediamine,1,2-benzenediamine, 3-methoxy,3-methoxy-o-phenylenediamine,3-methoxy-1,2-benzenediamine,ambkkkkk251,2-amino-3-methoxyaniline
IUPAC Name	3-methoxybenzene-1,2-diamine
InChI Key	BFLWXPJTAKXXKT-UHFFFAOYSA-N
Molecular Formula	C7H10N2O

2,708

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3,5-Dinitroaniline, 98%

CAS: 618-87-1 MDL Number: MFCD00007263 InChI Key: MPBZUKLDHPOCLS-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro PubChem CID: 12068 IUPAC Name: 3,5-dinitroaniline SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N

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PubChem CID	12068
CAS	618-87-1
MDL Number	MFCD00007263
SMILES	C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
Synonym	benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro
IUPAC Name	3,5-dinitroaniline
InChI Key	MPBZUKLDHPOCLS-UHFFFAOYSA-N

2,709

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3-Fluoro-4-methoxyaniline, 98+%

CAS: 366-99-4 Molecular Formula: C7H8FNO Molecular Weight (g/mol): 141.145 MDL Number: MFCD00075040 InChI Key: LJWAPDSCYTZUJU-UHFFFAOYSA-N Synonym: 3-fluoro-4-anisidine,4-amino-2-fluoroanisole,3-fluoro-p-anisidine,3-fluoro-4-methoxy-phenylamine,benzenamine, 3-fluoro-4-methoxy,3-fluoro-4-methoxy-aniline,3-fluoro-4-methoxyphenylamine,2-fluoro-4-aminoanisole,3-fluoro-4-methoxy-anilin,3-fluoro-4-methoxy-benzenamine PubChem CID: 581110 IUPAC Name: 3-fluoro-4-methoxyaniline SMILES: COC1=C(C=C(C=C1)N)F

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PubChem CID	581110
CAS	366-99-4
Molecular Weight (g/mol)	141.145
MDL Number	MFCD00075040
SMILES	COC1=C(C=C(C=C1)N)F
Synonym	3-fluoro-4-anisidine,4-amino-2-fluoroanisole,3-fluoro-p-anisidine,3-fluoro-4-methoxy-phenylamine,benzenamine, 3-fluoro-4-methoxy,3-fluoro-4-methoxy-aniline,3-fluoro-4-methoxyphenylamine,2-fluoro-4-aminoanisole,3-fluoro-4-methoxy-anilin,3-fluoro-4-methoxy-benzenamine
IUPAC Name	3-fluoro-4-methoxyaniline
InChI Key	LJWAPDSCYTZUJU-UHFFFAOYSA-N
Molecular Formula	C7H8FNO

2,710

4-(2-Iodophenoxy)tetrahydropyran, 97%, Thermo Scientific™

CAS: 906352-70-3 Molecular Formula: C11H13IO2 Molecular Weight (g/mol): 304.127 MDL Number: MFCD09064961 InChI Key: ADTBIBCNKWWYRD-UHFFFAOYSA-N Synonym: 4-2-iodophenoxy tetrahydropyran,4-2-iodophenoxy oxane,4-2-iodophenoxy tetrahydro-2h-pyran PubChem CID: 21981312 IUPAC Name: 4-(2-iodophenoxy)oxane SMILES: C1COCCC1OC2=CC=CC=C2I

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PubChem CID	21981312
CAS	906352-70-3
Molecular Weight (g/mol)	304.127
MDL Number	MFCD09064961
SMILES	C1COCCC1OC2=CC=CC=C2I
Synonym	4-2-iodophenoxy tetrahydropyran,4-2-iodophenoxy oxane,4-2-iodophenoxy tetrahydro-2h-pyran
IUPAC Name	4-(2-iodophenoxy)oxane
InChI Key	ADTBIBCNKWWYRD-UHFFFAOYSA-N
Molecular Formula	C11H13IO2

2,711

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1-Bromo-3-fluoro-4-iodobenzene, 99+%

CAS: 105931-73-5 Molecular Formula: C6H3BrFI Molecular Weight (g/mol): 300.90 MDL Number: MFCD00010608 InChI Key: XRMZKCQCINEBEI-UHFFFAOYSA-N Synonym: 1-bromo-3-fluoro-4-iodobenzene,3-fluoro-4-iodobromobenzene,2-fluoro-4-bromoiodobenzene,4-bromo-2-fluoroiodobenzene,4-bromo-2-fluoro-1-iodo-benzene,benzene, 4-bromo-2-fluoro-1-iodo,pubchem3232,acmc-2098hz,2-fluoro-4-bromo iodobenzene,3-fluoro-4-iodo-bromobenzene PubChem CID: 2724516 IUPAC Name: 4-bromo-2-fluoro-1-iodobenzene SMILES: FC1=C(I)C=CC(Br)=C1

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PubChem CID	2724516
CAS	105931-73-5
Molecular Weight (g/mol)	300.90
MDL Number	MFCD00010608
SMILES	FC1=C(I)C=CC(Br)=C1
Synonym	1-bromo-3-fluoro-4-iodobenzene,3-fluoro-4-iodobromobenzene,2-fluoro-4-bromoiodobenzene,4-bromo-2-fluoroiodobenzene,4-bromo-2-fluoro-1-iodo-benzene,benzene, 4-bromo-2-fluoro-1-iodo,pubchem3232,acmc-2098hz,2-fluoro-4-bromo iodobenzene,3-fluoro-4-iodo-bromobenzene
IUPAC Name	4-bromo-2-fluoro-1-iodobenzene
InChI Key	XRMZKCQCINEBEI-UHFFFAOYSA-N
Molecular Formula	C6H3BrFI

2,712

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1-Bromo-2-fluoro-4-iodobenzene, 97%

CAS: 136434-77-0 Molecular Formula: C6H3BrFI Molecular Weight (g/mol): 300.90 MDL Number: MFCD00042577 InChI Key: OCODJNASCDFXSR-UHFFFAOYSA-N Synonym: 4-bromo-3-fluoroiodobenzene,3-fluoro-4-bromo iodobenzene,1-bromo-2-fluoro-4-iodo-benzene,benzene, 1-bromo-2-fluoro-4-iodo,3-fluoro-4-bromo-iodobenzene,1-bromo-2-fluoro-4-i,pubchem3231,acmc-209c5x,3-fluoro-4-bromoiodobenzene,ksc490o1h PubChem CID: 2725006 IUPAC Name: 1-bromo-2-fluoro-4-iodobenzene SMILES: FC1=C(Br)C=CC(I)=C1

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PubChem CID	2725006
CAS	136434-77-0
Molecular Weight (g/mol)	300.90
MDL Number	MFCD00042577
SMILES	FC1=C(Br)C=CC(I)=C1
Synonym	4-bromo-3-fluoroiodobenzene,3-fluoro-4-bromo iodobenzene,1-bromo-2-fluoro-4-iodo-benzene,benzene, 1-bromo-2-fluoro-4-iodo,3-fluoro-4-bromo-iodobenzene,1-bromo-2-fluoro-4-i,pubchem3231,acmc-209c5x,3-fluoro-4-bromoiodobenzene,ksc490o1h
IUPAC Name	1-bromo-2-fluoro-4-iodobenzene
InChI Key	OCODJNASCDFXSR-UHFFFAOYSA-N
Molecular Formula	C6H3BrFI

2,713

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2-Iodobiphenyl, 98%

CAS: 2113-51-1 Molecular Formula: C12H9I Molecular Weight (g/mol): 280.108 MDL Number: MFCD00039396 InChI Key: QFUYDAGNUJWBSM-UHFFFAOYSA-N Synonym: 2-iodobiphenyl,2-iodo-1,1'-biphenyl,o-iodobiphenyl,1,1'-biphenyl, 2-iodo,o-phenyliodobenzene,2-iodo-biphenyl,biphenyl, 2-iodo,2-iodo-1-phenylbenzene,1-iodo-2-phenyl-benzene,1,1'-biphenyl, iodo PubChem CID: 75025 IUPAC Name: 1-iodo-2-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2I

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PubChem CID	75025
CAS	2113-51-1
Molecular Weight (g/mol)	280.108
MDL Number	MFCD00039396
SMILES	C1=CC=C(C=C1)C2=CC=CC=C2I
Synonym	2-iodobiphenyl,2-iodo-1,1'-biphenyl,o-iodobiphenyl,1,1'-biphenyl, 2-iodo,o-phenyliodobenzene,2-iodo-biphenyl,biphenyl, 2-iodo,2-iodo-1-phenylbenzene,1-iodo-2-phenyl-benzene,1,1'-biphenyl, iodo
IUPAC Name	1-iodo-2-phenylbenzene
InChI Key	QFUYDAGNUJWBSM-UHFFFAOYSA-N
Molecular Formula	C12H9I

2,714

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4-Bromo-2-iodoaniline, 97%

CAS: 66416-72-6 Molecular Formula: C₆H₅BrIN Molecular Weight (g/mol): 297.91 MDL Number: MFCD02093764 InChI Key: HHTYEQWCHQEJNV-UHFFFAOYSA-N Synonym: 4-bromo-2-iodo-phenylamine,4-bromo-2-iodobenzenamine,2-iodo-4-bromoaniline,benzenamine,4-bromo-2-iodo,benzenamine, 4-bromo-2-iodo,pubchem3784,acmc-1b9hb,4-bromo-2-iodophenylamine,asischem t54343,4-bromo-2-iodo-benzenamine PubChem CID: 823934 IUPAC Name: 4-bromo-2-iodoaniline SMILES: C1=CC(=C(C=C1Br)I)N

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PubChem CID	823934
CAS	66416-72-6
Molecular Weight (g/mol)	297.91
MDL Number	MFCD02093764
SMILES	C1=CC(=C(C=C1Br)I)N
Synonym	4-bromo-2-iodo-phenylamine,4-bromo-2-iodobenzenamine,2-iodo-4-bromoaniline,benzenamine,4-bromo-2-iodo,benzenamine, 4-bromo-2-iodo,pubchem3784,acmc-1b9hb,4-bromo-2-iodophenylamine,asischem t54343,4-bromo-2-iodo-benzenamine
IUPAC Name	4-bromo-2-iodoaniline
InChI Key	HHTYEQWCHQEJNV-UHFFFAOYSA-N
Molecular Formula	C₆H₅BrIN

2,715

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1-Fluoro-3-iodobenzene, 99%

CAS: 1121-86-4 Molecular Formula: C6H4FI Molecular Weight (g/mol): 222.00 MDL Number: MFCD00001044 InChI Key: VSKSBSORLCDRHS-UHFFFAOYSA-N Synonym: 3-fluoroiodobenzene,m-fluoroiodobenzene,3-iodofluorobenzene,m-iodofluorobenzene,benzene, 1-fluoro-3-iodo,m-fluorobenzene,1-fluoro-3-iodo-benzene,1-iodo-3-fluorobenzene,3-fluoro-1-iodobenzene,m-fluorjodbenzol PubChem CID: 70725 IUPAC Name: 1-fluoro-3-iodobenzene SMILES: FC1=CC=CC(I)=C1

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Specifications

PubChem CID	70725
CAS	1121-86-4
Molecular Weight (g/mol)	222.00
MDL Number	MFCD00001044
SMILES	FC1=CC=CC(I)=C1
Synonym	3-fluoroiodobenzene,m-fluoroiodobenzene,3-iodofluorobenzene,m-iodofluorobenzene,benzene, 1-fluoro-3-iodo,m-fluorobenzene,1-fluoro-3-iodo-benzene,1-iodo-3-fluorobenzene,3-fluoro-1-iodobenzene,m-fluorjodbenzol
IUPAC Name	1-fluoro-3-iodobenzene
InChI Key	VSKSBSORLCDRHS-UHFFFAOYSA-N
Molecular Formula	C6H4FI

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Benzene and substituted derivatives

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8-Anilino-1-Naphthalenesulfonic Acid, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

8-Anilino-1-Naphthalenesulfonic Acid, Spectrum™ Chemical