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.

Search Within Results

5,386 – 5,400 of 57,280 results

5,386

Ethyl Benzilate 97.0+%, TCI America™

CAS: 52182-15-7 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.30 MDL Number: MFCD00016850 InChI Key: AIPVNQQMYPWQSX-UHFFFAOYSA-N Synonym: ethyl benzilate,benzilic acid ethyl ester,ethyl diphenylglycolate,ethylbenzilate,ethyl benzillate,benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, ethyl ester,benzilsaureethylester,acmc-209ky4,ethyl hydroxy diphenyl acetate #,diphenylglycolic acid ethyl ester PubChem CID: 96261 IUPAC Name: ethyl 2-hydroxy-2,2-diphenylacetate SMILES: CCOC(=O)C(O)(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	96261
CAS	52182-15-7
Molecular Weight (g/mol)	256.30
MDL Number	MFCD00016850
SMILES	CCOC(=O)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	ethyl benzilate,benzilic acid ethyl ester,ethyl diphenylglycolate,ethylbenzilate,ethyl benzillate,benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, ethyl ester,benzilsaureethylester,acmc-209ky4,ethyl hydroxy diphenyl acetate #,diphenylglycolic acid ethyl ester
IUPAC Name	ethyl 2-hydroxy-2,2-diphenylacetate
InChI Key	AIPVNQQMYPWQSX-UHFFFAOYSA-N
Molecular Formula	C16H16O3

5,387

1,2-Bis(4-methylphenyl)-1,2-diphenyl-1,2-ethanediol 96.0+%, TCI America™

CAS: 808-12-8 Molecular Formula: C28H26O2 Molecular Weight (g/mol): 394.514 MDL Number: MFCD00026012 InChI Key: YOCSNHRJFCUGEU-UHFFFAOYSA-N Synonym: 1,2-Diphenyl-1,2-di(p-tolyl)-1,2-ethanediol PubChem CID: 4612495 IUPAC Name: 1,2-bis(4-methylphenyl)-1,2-diphenylethane-1,2-diol SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=C(C=C4)C)O)O

Pricing & Availability
Specifications

PubChem CID	4612495
CAS	808-12-8
Molecular Weight (g/mol)	394.514
MDL Number	MFCD00026012
SMILES	CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=C(C=C4)C)O)O
Synonym	1,2-Diphenyl-1,2-di(p-tolyl)-1,2-ethanediol
IUPAC Name	1,2-bis(4-methylphenyl)-1,2-diphenylethane-1,2-diol
InChI Key	YOCSNHRJFCUGEU-UHFFFAOYSA-N
Molecular Formula	C28H26O2

5,388

4,4'-Diamino-3,3'-dimethyldiphenylmethane 97.0+%, TCI America™

CAS: 838-88-0 Molecular Formula: C15H18N2 Molecular Weight (g/mol): 226.323 MDL Number: MFCD00126963 InChI Key: WECDUOXQLAIPQW-UHFFFAOYSA-N Synonym: 4,4′C-Methylenebis-o-toluidine PubChem CID: 13283 ChEBI: CHEBI:82343 IUPAC Name: 4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline SMILES: CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)C)N

Pricing & Availability
Specifications

PubChem CID	13283
CAS	838-88-0
Molecular Weight (g/mol)	226.323
ChEBI	CHEBI:82343
MDL Number	MFCD00126963
SMILES	CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)C)N
Synonym	4,4′C-Methylenebis-o-toluidine
IUPAC Name	4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline
InChI Key	WECDUOXQLAIPQW-UHFFFAOYSA-N
Molecular Formula	C15H18N2

5,389

Bis[4-(dimethylamino)phenyl]methane 98.0+%, TCI America™

CAS: 101-61-1 Molecular Formula: C17H22N2 Molecular Weight (g/mol): 254.377 MDL Number: MFCD00008317 InChI Key: JNRLEMMIVRBKJE-UHFFFAOYSA-N Synonym: 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone PubChem CID: 7567 ChEBI: CHEBI:34370 IUPAC Name: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C

Pricing & Availability
Specifications

PubChem CID	7567
CAS	101-61-1
Molecular Weight (g/mol)	254.377
ChEBI	CHEBI:34370
MDL Number	MFCD00008317
SMILES	CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C
Synonym	4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone
IUPAC Name	4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline
InChI Key	JNRLEMMIVRBKJE-UHFFFAOYSA-N
Molecular Formula	C17H22N2

5,390

2-Bromo-4-chlorobenzaldehyde 97.0+%, TCI America™

CAS: 84459-33-6 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.46 MDL Number: MFCD09056792 InChI Key: AJOAHIKYBSZIEV-UHFFFAOYSA-N PubChem CID: 13154710 IUPAC Name: 2-bromo-4-chlorobenzaldehyde SMILES: ClC1=CC(Br)=C(C=O)C=C1

Pricing & Availability
Specifications

PubChem CID	13154710
CAS	84459-33-6
Molecular Weight (g/mol)	219.46
MDL Number	MFCD09056792
SMILES	ClC1=CC(Br)=C(C=O)C=C1
IUPAC Name	2-bromo-4-chlorobenzaldehyde
InChI Key	AJOAHIKYBSZIEV-UHFFFAOYSA-N
Molecular Formula	C7H4BrClO

5,391

2,3,5,6-Tetrafluorobenzaldehyde 94.0+%, TCI America™

CAS: 19842-76-3 Molecular Formula: C7H2F4O Molecular Weight (g/mol): 178.086 MDL Number: MFCD00167387 InChI Key: YIRYOMXPMOLQSO-UHFFFAOYSA-N Synonym: benzaldehyde,2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoro-benzaldehyde,pubchem10080,1,2,4,5-tetrafluorobenzaldehyde,2,3,5,6-tetrafluorobenzaldehyde,benzaldehyde, 2,3,5,6-tetrafluoro,2,3,5,6-tetrakis fluoranyl benzaldehyde PubChem CID: 601331 IUPAC Name: 2,3,5,6-tetrafluorobenzaldehyde SMILES: C1=C(C(=C(C(=C1F)F)C=O)F)F

Pricing & Availability
Specifications

PubChem CID	601331
CAS	19842-76-3
Molecular Weight (g/mol)	178.086
MDL Number	MFCD00167387
SMILES	C1=C(C(=C(C(=C1F)F)C=O)F)F
Synonym	benzaldehyde,2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoro-benzaldehyde,pubchem10080,1,2,4,5-tetrafluorobenzaldehyde,2,3,5,6-tetrafluorobenzaldehyde,benzaldehyde, 2,3,5,6-tetrafluoro,2,3,5,6-tetrakis fluoranyl benzaldehyde
IUPAC Name	2,3,5,6-tetrafluorobenzaldehyde
InChI Key	YIRYOMXPMOLQSO-UHFFFAOYSA-N
Molecular Formula	C7H2F4O

5,392

3-Bromo-p-anisaldehyde 98.0+%, TCI America™

CAS: 34841-06-0 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00016599 InChI Key: QMPNFQLVIGPNEI-UHFFFAOYSA-N Synonym: 3-bromo-p-anisaldehyde,benzaldehyde, 3-bromo-4-methoxy,3-bromo-4-methoxy-benzaldehyde,3-bromoanisaldehyde,5-bromoanisaldehyde,3-bromo-anisaldehyde,5-bromo anisaldehyde,pubchem2643,acmc-209iat,2-bromo-4-formylanisole PubChem CID: 98662 IUPAC Name: 3-bromo-4-methoxybenzaldehyde SMILES: COC1=CC=C(C=O)C=C1Br

Pricing & Availability
Specifications

PubChem CID	98662
CAS	34841-06-0
Molecular Weight (g/mol)	215.05
MDL Number	MFCD00016599
SMILES	COC1=CC=C(C=O)C=C1Br
Synonym	3-bromo-p-anisaldehyde,benzaldehyde, 3-bromo-4-methoxy,3-bromo-4-methoxy-benzaldehyde,3-bromoanisaldehyde,5-bromoanisaldehyde,3-bromo-anisaldehyde,5-bromo anisaldehyde,pubchem2643,acmc-209iat,2-bromo-4-formylanisole
IUPAC Name	3-bromo-4-methoxybenzaldehyde
InChI Key	QMPNFQLVIGPNEI-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

5,393

2-Fluoro-6-iodotoluene 98.0+%, TCI America™

CAS: 443-85-6 Molecular Formula: C7H6FI Molecular Weight (g/mol): 236.03 MDL Number: MFCD00142922 InChI Key: MSPXWJMFEVAKHQ-UHFFFAOYSA-N Synonym: 2-fluoro-6-iodotoluene,pubchem1620,acmc-209xbg,ksc493m7j,benzene, 1-fluoro-3-iodo-2-methyl,1-fluoranyl-3-iodanyl-2-methyl-benzene PubChem CID: 2774523 IUPAC Name: 1-fluoro-3-iodo-2-methylbenzene SMILES: CC1=C(F)C=CC=C1I

Pricing & Availability
Specifications

PubChem CID	2774523
CAS	443-85-6
Molecular Weight (g/mol)	236.03
MDL Number	MFCD00142922
SMILES	CC1=C(F)C=CC=C1I
Synonym	2-fluoro-6-iodotoluene,pubchem1620,acmc-209xbg,ksc493m7j,benzene, 1-fluoro-3-iodo-2-methyl,1-fluoranyl-3-iodanyl-2-methyl-benzene
IUPAC Name	1-fluoro-3-iodo-2-methylbenzene
InChI Key	MSPXWJMFEVAKHQ-UHFFFAOYSA-N
Molecular Formula	C7H6FI

5,394

4-Fluoro-2-iodo-1-nitrobenzene 98.0+%, TCI America™

CAS: 41860-64-4 Molecular Formula: C6H3FINO2 Molecular Weight (g/mol): 267.00 MDL Number: MFCD16658618 InChI Key: QKROTSNREAHREK-UHFFFAOYSA-N PubChem CID: 19361948 IUPAC Name: 4-fluoro-2-iodo-1-nitrobenzene SMILES: [O-][N+](=O)C1=C(I)C=C(F)C=C1

Pricing & Availability
Specifications

PubChem CID	19361948
CAS	41860-64-4
Molecular Weight (g/mol)	267.00
MDL Number	MFCD16658618
SMILES	[O-][N+](=O)C1=C(I)C=C(F)C=C1
IUPAC Name	4-fluoro-2-iodo-1-nitrobenzene
InChI Key	QKROTSNREAHREK-UHFFFAOYSA-N
Molecular Formula	C6H3FINO2

5,395

4-Iodo-4'-nitrobiphenyl 98.0+%, TCI America™

CAS: 29170-08-9 Molecular Formula: C12H8INO2 Molecular Weight (g/mol): 325.11 MDL Number: MFCD00024698 InChI Key: YEDVRRNLTGKJSW-UHFFFAOYSA-N PubChem CID: 120142 IUPAC Name: 4-iodo-4'-nitro-1,1'-biphenyl SMILES: [O-][N+](=O)C1=CC=C(C=C1)C1=CC=C(I)C=C1

Pricing & Availability
Specifications

PubChem CID	120142
CAS	29170-08-9
Molecular Weight (g/mol)	325.11
MDL Number	MFCD00024698
SMILES	[O-][N+](=O)C1=CC=C(C=C1)C1=CC=C(I)C=C1
IUPAC Name	4-iodo-4'-nitro-1,1'-biphenyl
InChI Key	YEDVRRNLTGKJSW-UHFFFAOYSA-N
Molecular Formula	C12H8INO2

5,396

1-Chloro-4-iodobenzene 99.0+%, TCI America™

CAS: 637-87-6 Molecular Formula: C6H4ClI Molecular Weight (g/mol): 238.452 MDL Number: MFCD00001053 InChI Key: GWQSENYKCGJTRI-UHFFFAOYSA-N Synonym: 4-chloroiodobenzene,p-chloroiodobenzene,4-iodochlorobenzene,p-iodochlorobenzene,benzene, 1-chloro-4-iodo,1-chloro-4-iodo-benzene,p-chlorjodbenzol,4-chloro iodobenzene,4-chloro-iodobenzene,4-iodo-chlorobenzene PubChem CID: 12510 IUPAC Name: 1-chloro-4-iodobenzene SMILES: C1=CC(=CC=C1Cl)I

Pricing & Availability
Specifications

PubChem CID	12510
CAS	637-87-6
Molecular Weight (g/mol)	238.452
MDL Number	MFCD00001053
SMILES	C1=CC(=CC=C1Cl)I
Synonym	4-chloroiodobenzene,p-chloroiodobenzene,4-iodochlorobenzene,p-iodochlorobenzene,benzene, 1-chloro-4-iodo,1-chloro-4-iodo-benzene,p-chlorjodbenzol,4-chloro iodobenzene,4-chloro-iodobenzene,4-iodo-chlorobenzene
IUPAC Name	1-chloro-4-iodobenzene
InChI Key	GWQSENYKCGJTRI-UHFFFAOYSA-N
Molecular Formula	C6H4ClI

5,397

2,6-Diiodo-4-nitroaniline 98.0+%, TCI America™

CAS: 5398-27-6 Molecular Formula: C6H4I2N2O2 Molecular Weight (g/mol): 389.919 MDL Number: MFCD00007683 InChI Key: YPVYMWQYENWFAT-UHFFFAOYSA-N PubChem CID: 79386 IUPAC Name: 2,6-diiodo-4-nitroaniline SMILES: C1=C(C=C(C(=C1I)N)I)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	79386
CAS	5398-27-6
Molecular Weight (g/mol)	389.919
MDL Number	MFCD00007683
SMILES	C1=C(C=C(C(=C1I)N)I)[N+](=O)[O-]
IUPAC Name	2,6-diiodo-4-nitroaniline
InChI Key	YPVYMWQYENWFAT-UHFFFAOYSA-N
Molecular Formula	C6H4I2N2O2

5,398

3-Iodo-1,2,4,5-tetramethylbenzene 98.0+%, TCI America™

CAS: 2100-25-6 Molecular Formula: C10H13I Molecular Weight (g/mol): 260.12 MDL Number: MFCD00013705 InChI Key: MCRSYYLHVQGFNR-UHFFFAOYSA-N Synonym: 2,3,5,6-tetramethyliodobenzene,iododurene,3-iododurene,benzene, 3-iodo-1,2,4,5-tetramethyl,1-iodo-2,3,5,6-tetramethylbenzene,3-iodo-1,2,4,5-tetramethyl-benzene,acmc-209fgl,maybridge1_002808,3-iodo-1,4,5-tetramethylbenzene,iodo-2,3,5,6-tetramethylbenzene PubChem CID: 75011 IUPAC Name: 3-iodo-1,2,4,5-tetramethylbenzene SMILES: CC1=CC(C)=C(C)C(I)=C1C

Pricing & Availability
Specifications

PubChem CID	75011
CAS	2100-25-6
Molecular Weight (g/mol)	260.12
MDL Number	MFCD00013705
SMILES	CC1=CC(C)=C(C)C(I)=C1C
Synonym	2,3,5,6-tetramethyliodobenzene,iododurene,3-iododurene,benzene, 3-iodo-1,2,4,5-tetramethyl,1-iodo-2,3,5,6-tetramethylbenzene,3-iodo-1,2,4,5-tetramethyl-benzene,acmc-209fgl,maybridge1_002808,3-iodo-1,4,5-tetramethylbenzene,iodo-2,3,5,6-tetramethylbenzene
IUPAC Name	3-iodo-1,2,4,5-tetramethylbenzene
InChI Key	MCRSYYLHVQGFNR-UHFFFAOYSA-N
Molecular Formula	C10H13I

5,399

1-Iodo-4-nitrobenzene 99.0+%, TCI America™

CAS: 636-98-6 Molecular Formula: C6H4INO2 Molecular Weight (g/mol): 249.007 MDL Number: MFCD00007299 InChI Key: SCCCFNJTCDSLCY-UHFFFAOYSA-N Synonym: benzene, 1-iodo-4-nitro,p-iodonitrobenzene,4-iodonitrobenzene,p-nitroiodobenzene,4-nitroiodobenzene,4-iodo-nitrobenzene,p-nitrophenyl iodide,1-iodo-4-nitro-benzene,4-iodo-1-nitrobenzene,4-nitro-1-iodobenzene PubChem CID: 12495 IUPAC Name: 1-iodo-4-nitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])I

Pricing & Availability
Specifications

PubChem CID	12495
CAS	636-98-6
Molecular Weight (g/mol)	249.007
MDL Number	MFCD00007299
SMILES	C1=CC(=CC=C1[N+](=O)[O-])I
Synonym	benzene, 1-iodo-4-nitro,p-iodonitrobenzene,4-iodonitrobenzene,p-nitroiodobenzene,4-nitroiodobenzene,4-iodo-nitrobenzene,p-nitrophenyl iodide,1-iodo-4-nitro-benzene,4-iodo-1-nitrobenzene,4-nitro-1-iodobenzene
IUPAC Name	1-iodo-4-nitrobenzene
InChI Key	SCCCFNJTCDSLCY-UHFFFAOYSA-N
Molecular Formula	C6H4INO2

5,400

Ethynyl(phenyl)iodonium Tetrafluoroborate 97.0+%, TCI America™

CAS: 127783-34-0 Molecular Formula: C8H6BF4I Molecular Weight (g/mol): 315.844 MDL Number: MFCD00191648 InChI Key: AVSBPVBKCONUGF-UHFFFAOYSA-N PubChem CID: 2758943 IUPAC Name: ethynyl(phenyl)iodanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C#C[I+]C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	2758943
CAS	127783-34-0
Molecular Weight (g/mol)	315.844
MDL Number	MFCD00191648
SMILES	[B-](F)(F)(F)F.C#C[I+]C1=CC=CC=C1
IUPAC Name	ethynyl(phenyl)iodanium;tetrafluoroborate
InChI Key	AVSBPVBKCONUGF-UHFFFAOYSA-N
Molecular Formula	C8H6BF4I

Prev
1
...
358
359
360
361
...
3,819
Next

Benzene and substituted derivatives

Filtered Search Results

Narrow Results