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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.
Benzyl Derivatives (1,408)
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5,641 – 5,655 of 8,375 results
5,641

2,3-Difluorophenetole 98.0+%, TCI America™

CAS: 121219-07-6 Molecular Formula: C8H8F2O Molecular Weight (g/mol): 158.148 MDL Number: MFCD07368737 InChI Key: AVOGLGBKOFOSBN-UHFFFAOYSA-N Synonym: 1-Ethoxy-2,3-difluorobenzene PubChem CID: 2782928 IUPAC Name: 1-ethoxy-2,3-difluorobenzene SMILES: CCOC1=C(C(=CC=C1)F)F

PubChem CID 2782928
CAS 121219-07-6
Molecular Weight (g/mol) 158.148
MDL Number MFCD07368737
SMILES CCOC1=C(C(=CC=C1)F)F
Synonym 1-Ethoxy-2,3-difluorobenzene
IUPAC Name 1-ethoxy-2,3-difluorobenzene
InChI Key AVOGLGBKOFOSBN-UHFFFAOYSA-N
Molecular Formula C8H8F2O
5,642

2,5-Dihydroxyterephthalic Acid 98.0+%, TCI America™

CAS: 610-92-4 Molecular Formula: C8H6O6 Molecular Weight (g/mol): 198.13 MDL Number: MFCD00132933 InChI Key: OYFRNYNHAZOYNF-UHFFFAOYSA-N Synonym: 1,4-benzenedicarboxylic acid, 2,5-dihydroxy,2,5-dihydroxyterephthalicacid,2,5-dihydroxy-1,4-benzenedicarboxylic acid,2,5-dihydroxybenzene-1,4-dicarboxylic acid,zlchem 699,acmc-1ayqi,1, 2,5-dihydroxy,2,5-dihydroxytelephthalic acid,#,2,5-dihydroxyterephthalic acid PubChem CID: 69131 IUPAC Name: 2,5-dihydroxyterephthalic acid SMILES: C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O

PubChem CID 69131
CAS 610-92-4
Molecular Weight (g/mol) 198.13
MDL Number MFCD00132933
SMILES C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O
Synonym 1,4-benzenedicarboxylic acid, 2,5-dihydroxy,2,5-dihydroxyterephthalicacid,2,5-dihydroxy-1,4-benzenedicarboxylic acid,2,5-dihydroxybenzene-1,4-dicarboxylic acid,zlchem 699,acmc-1ayqi,1, 2,5-dihydroxy,2,5-dihydroxytelephthalic acid,#,2,5-dihydroxyterephthalic acid
IUPAC Name 2,5-dihydroxyterephthalic acid
InChI Key OYFRNYNHAZOYNF-UHFFFAOYSA-N
Molecular Formula C8H6O6
5,643

1-(Diphenylmethyl)-3-hydroxyazetidine 98.0+%, TCI America™

CAS: 18621-17-5 Molecular Formula: C16H17NO Molecular Weight (g/mol): 239.32 MDL Number: MFCD00205109 InChI Key: MMAJXKGUZYDTHV-UHFFFAOYSA-N Synonym: 1-benzhydrylazetan-3-ol,1-diphenylmethyl-3-hydroxyazetidine,1-diphenylmethyl azetidin-3-ol,1-benzhydryl-3-azetidinol,1-benzhydryl-3-hydroxyazetidine,1-benzhydryl-azetidin-3-ol,n-benzhydrylazetidin-3-ol,3-azetidinol, 1-diphenylmethyl,1-diphenylmethyl-3-azetidinol PubChem CID: 330448 IUPAC Name: 1-(diphenylmethyl)azetidin-3-ol SMILES: OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 330448
CAS 18621-17-5
Molecular Weight (g/mol) 239.32
MDL Number MFCD00205109
SMILES OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 1-benzhydrylazetan-3-ol,1-diphenylmethyl-3-hydroxyazetidine,1-diphenylmethyl azetidin-3-ol,1-benzhydryl-3-azetidinol,1-benzhydryl-3-hydroxyazetidine,1-benzhydryl-azetidin-3-ol,n-benzhydrylazetidin-3-ol,3-azetidinol, 1-diphenylmethyl,1-diphenylmethyl-3-azetidinol
IUPAC Name 1-(diphenylmethyl)azetidin-3-ol
InChI Key MMAJXKGUZYDTHV-UHFFFAOYSA-N
Molecular Formula C16H17NO
5,644

1,4-Dibromo-2,5-bis(bromomethyl)benzene 97.0+%, TCI America™

CAS: 35335-16-1 Molecular Formula: C8H6Br4 Molecular Weight (g/mol): 421.75 MDL Number: MFCD03411745 InChI Key: UOCMTKLYRROETA-UHFFFAOYSA-N Synonym: alpha,alpha,2,5-Tetrabromo-p-xylene PubChem CID: 640222 IUPAC Name: 1,4-dibromo-2,5-bis(bromomethyl)benzene SMILES: BrCC1=CC(Br)=C(CBr)C=C1Br

PubChem CID 640222
CAS 35335-16-1
Molecular Weight (g/mol) 421.75
MDL Number MFCD03411745
SMILES BrCC1=CC(Br)=C(CBr)C=C1Br
Synonym alpha,alpha,2,5-Tetrabromo-p-xylene
IUPAC Name 1,4-dibromo-2,5-bis(bromomethyl)benzene
InChI Key UOCMTKLYRROETA-UHFFFAOYSA-N
Molecular Formula C8H6Br4
5,645

4,5-Difluorophthalonitrile 95.0+%, TCI America™

CAS: 134450-56-9 Molecular Formula: C8H2F2N2 Molecular Weight (g/mol): 164.115 InChI Key: KNDUBEZZKOOYMJ-UHFFFAOYSA-N Synonym: 1,2-Dicyano-4,5-difluorobenzene PubChem CID: 11960962 IUPAC Name: 4,5-difluorobenzene-1,2-dicarbonitrile SMILES: C1=C(C(=CC(=C1F)F)C#N)C#N

PubChem CID 11960962
CAS 134450-56-9
Molecular Weight (g/mol) 164.115
SMILES C1=C(C(=CC(=C1F)F)C#N)C#N
Synonym 1,2-Dicyano-4,5-difluorobenzene
IUPAC Name 4,5-difluorobenzene-1,2-dicarbonitrile
InChI Key KNDUBEZZKOOYMJ-UHFFFAOYSA-N
Molecular Formula C8H2F2N2
5,646

2,5-Dibromoterephthalic Acid 98.0+%, TCI America™

CAS: 13731-82-3 Molecular Formula: C8H4Br2O4 Molecular Weight (g/mol): 323.92 MDL Number: MFCD00204593 InChI Key: VUTICWRXMKBOSF-UHFFFAOYSA-N Synonym: 2,5-dibromoterephtalic acid,2,5-dibromobenzene-1,4-dicarboxylic acid,1,4-benzenedicarboxylic acid, 2,5-dibromo,pubchem14888,1, 2,5-dibromo,maybridge1_002153,2,5-dibromoterephtalicacid,2,5-dibromoterephthalicacid,acmc-1cb24,ksc174o0t PubChem CID: 83690 IUPAC Name: 2,5-dibromobenzene-1,4-dicarboxylic acid SMILES: OC(=O)C1=CC(Br)=C(C=C1Br)C(O)=O

PubChem CID 83690
CAS 13731-82-3
Molecular Weight (g/mol) 323.92
MDL Number MFCD00204593
SMILES OC(=O)C1=CC(Br)=C(C=C1Br)C(O)=O
Synonym 2,5-dibromoterephtalic acid,2,5-dibromobenzene-1,4-dicarboxylic acid,1,4-benzenedicarboxylic acid, 2,5-dibromo,pubchem14888,1, 2,5-dibromo,maybridge1_002153,2,5-dibromoterephtalicacid,2,5-dibromoterephthalicacid,acmc-1cb24,ksc174o0t
IUPAC Name 2,5-dibromobenzene-1,4-dicarboxylic acid
InChI Key VUTICWRXMKBOSF-UHFFFAOYSA-N
Molecular Formula C8H4Br2O4
5,647

Diethyl 2,5-Dibromoterephthalate 98.0+%, TCI America™

CAS: 18013-97-3 Molecular Formula: C12H12Br2O4 Molecular Weight (g/mol): 380.032 MDL Number: MFCD12407163 InChI Key: WXRSDHICEYICMV-UHFFFAOYSA-N Synonym: 2,5-Dibromoterephthalic Acid Diethyl Ester PubChem CID: 22146229 IUPAC Name: diethyl 2,5-dibromobenzene-1,4-dicarboxylate SMILES: CCOC(=O)C1=CC(=C(C=C1Br)C(=O)OCC)Br

PubChem CID 22146229
CAS 18013-97-3
Molecular Weight (g/mol) 380.032
MDL Number MFCD12407163
SMILES CCOC(=O)C1=CC(=C(C=C1Br)C(=O)OCC)Br
Synonym 2,5-Dibromoterephthalic Acid Diethyl Ester
IUPAC Name diethyl 2,5-dibromobenzene-1,4-dicarboxylate
InChI Key WXRSDHICEYICMV-UHFFFAOYSA-N
Molecular Formula C12H12Br2O4
5,648

2,5-Difluorobenzylamine 98.0+%, TCI America™

CAS: 85118-06-5 Molecular Formula: C7H7F2N Molecular Weight (g/mol): 143.14 MDL Number: MFCD00010143 InChI Key: GDFBHCMFIUBEQT-UHFFFAOYSA-N Synonym: 2,5-difluorobenzylamine,2,5-difluorophenyl methanamine,benzenemethanamine, 2,5-difluoro,2,5-difluorobenzyl amine,1-2,5-difluorophenyl methanamine,2, 5-difluorobenzylamine,2,5-difluorophenyl methylamine,pubchem4401,2,5-difluoro-benzylamine,acmc-209q4p PubChem CID: 123589 IUPAC Name: 1-(2,5-difluorophenyl)methanamine SMILES: NCC1=CC(F)=CC=C1F

PubChem CID 123589
CAS 85118-06-5
Molecular Weight (g/mol) 143.14
MDL Number MFCD00010143
SMILES NCC1=CC(F)=CC=C1F
Synonym 2,5-difluorobenzylamine,2,5-difluorophenyl methanamine,benzenemethanamine, 2,5-difluoro,2,5-difluorobenzyl amine,1-2,5-difluorophenyl methanamine,2, 5-difluorobenzylamine,2,5-difluorophenyl methylamine,pubchem4401,2,5-difluoro-benzylamine,acmc-209q4p
IUPAC Name 1-(2,5-difluorophenyl)methanamine
InChI Key GDFBHCMFIUBEQT-UHFFFAOYSA-N
Molecular Formula C7H7F2N
5,649

1,3-Dichloro-5-fluorobenzene 98.0+%, TCI America™

CAS: 1435-46-7 Molecular Formula: C6H3Cl2F Molecular Weight (g/mol): 164.988 MDL Number: MFCD00060652 InChI Key: BLWGKIXZAUOECS-UHFFFAOYSA-N PubChem CID: 137002 IUPAC Name: 1,3-dichloro-5-fluorobenzene SMILES: C1=C(C=C(C=C1Cl)Cl)F

PubChem CID 137002
CAS 1435-46-7
Molecular Weight (g/mol) 164.988
MDL Number MFCD00060652
SMILES C1=C(C=C(C=C1Cl)Cl)F
IUPAC Name 1,3-dichloro-5-fluorobenzene
InChI Key BLWGKIXZAUOECS-UHFFFAOYSA-N
Molecular Formula C6H3Cl2F
5,650

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

CAS: 2927-34-6 Molecular Formula: C7H6F2 Molecular Weight (g/mol): 128.12 MDL Number: MFCD00075087 InChI Key: FZMPLKVGINKUJZ-UHFFFAOYSA-N PubChem CID: 2733400 IUPAC Name: 1,2-difluoro-4-methylbenzene SMILES: CC1=CC=C(F)C(F)=C1

PubChem CID 2733400
CAS 2927-34-6
Molecular Weight (g/mol) 128.12
MDL Number MFCD00075087
SMILES CC1=CC=C(F)C(F)=C1
IUPAC Name 1,2-difluoro-4-methylbenzene
InChI Key FZMPLKVGINKUJZ-UHFFFAOYSA-N
Molecular Formula C7H6F2
5,651

2,5-Difluorobenzenesulfonamide 98.0+%, TCI America™

CAS: 120022-63-1 Molecular Formula: C6H5F2NO2S Molecular Weight (g/mol): 193.168 MDL Number: MFCD00798115 InChI Key: OLMFEUWXDKZGOO-UHFFFAOYSA-N Synonym: 2,5-difluorobenzenesulphonamide,2,5-difluorobenzene-1-sulfonamide,benzenesulfonamide, 2,5-difluoro,2,5-dfbs,acmc-20ai8p,2,5-difluoro-benzenesulfonamide,benzenesulfonamide,2,5-difluoro,2,5-bis fluoranyl benzenesulfonamide,2,5-difluorobenzenesulfonamide PubChem CID: 147822 IUPAC Name: 2,5-difluorobenzenesulfonamide SMILES: C1=CC(=C(C=C1F)S(=O)(=O)N)F

PubChem CID 147822
CAS 120022-63-1
Molecular Weight (g/mol) 193.168
MDL Number MFCD00798115
SMILES C1=CC(=C(C=C1F)S(=O)(=O)N)F
Synonym 2,5-difluorobenzenesulphonamide,2,5-difluorobenzene-1-sulfonamide,benzenesulfonamide, 2,5-difluoro,2,5-dfbs,acmc-20ai8p,2,5-difluoro-benzenesulfonamide,benzenesulfonamide,2,5-difluoro,2,5-bis fluoranyl benzenesulfonamide,2,5-difluorobenzenesulfonamide
IUPAC Name 2,5-difluorobenzenesulfonamide
InChI Key OLMFEUWXDKZGOO-UHFFFAOYSA-N
Molecular Formula C6H5F2NO2S
5,652

4,5-Dibromo-1,2-phenylenediamine 98.0+%, TCI America™

CAS: 49764-63-8 Molecular Formula: C6H6Br2N2 Molecular Weight (g/mol): 265.94 MDL Number: MFCD00795598 InChI Key: TTXGKCVKGXHPRI-UHFFFAOYSA-N Synonym: 1,2-Diamino-4,5-dibromobenzene PubChem CID: 12196944 IUPAC Name: 4,5-dibromobenzene-1,2-diamine SMILES: NC1=CC(Br)=C(Br)C=C1N

PubChem CID 12196944
CAS 49764-63-8
Molecular Weight (g/mol) 265.94
MDL Number MFCD00795598
SMILES NC1=CC(Br)=C(Br)C=C1N
Synonym 1,2-Diamino-4,5-dibromobenzene
IUPAC Name 4,5-dibromobenzene-1,2-diamine
InChI Key TTXGKCVKGXHPRI-UHFFFAOYSA-N
Molecular Formula C6H6Br2N2
5,653

Diphenylacetic Anhydride 95.0+%, TCI America™

CAS: 1760-46-9 Molecular Formula: C28H22O3 Molecular Weight (g/mol): 406.481 InChI Key: YZMRCMTTYLBDPD-UHFFFAOYSA-N PubChem CID: 137197 IUPAC Name: (2,2-diphenylacetyl) 2,2-diphenylacetate SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

PubChem CID 137197
CAS 1760-46-9
Molecular Weight (g/mol) 406.481
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
IUPAC Name (2,2-diphenylacetyl) 2,2-diphenylacetate
InChI Key YZMRCMTTYLBDPD-UHFFFAOYSA-N
Molecular Formula C28H22O3
5,654

3,4-Diethoxybenzoic Acid 98.0+%, TCI America™

CAS: 5409-31-4 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.229 MDL Number: MFCD00002504 InChI Key: VVKCVAPLTRZJHH-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-diethoxy,benzoicacid34diethoxy,3,4-diethoxy-benzoic acid,acmc-1apyn,ksc271i5p,3,4-bis ethyloxy benzoic acid,3,4-diethoxybenzoic acid PubChem CID: 79417 IUPAC Name: 3,4-diethoxybenzoic acid SMILES: CCOC1=C(C=C(C=C1)C(=O)O)OCC

PubChem CID 79417
CAS 5409-31-4
Molecular Weight (g/mol) 210.229
MDL Number MFCD00002504
SMILES CCOC1=C(C=C(C=C1)C(=O)O)OCC
Synonym benzoic acid, 3,4-diethoxy,benzoicacid34diethoxy,3,4-diethoxy-benzoic acid,acmc-1apyn,ksc271i5p,3,4-bis ethyloxy benzoic acid,3,4-diethoxybenzoic acid
IUPAC Name 3,4-diethoxybenzoic acid
InChI Key VVKCVAPLTRZJHH-UHFFFAOYSA-N
Molecular Formula C11H14O4
5,655

2,4-Dimethoxyphenylacetic Acid 98.0+%, TCI America™

CAS: 6496-89-5 Molecular Formula: C10H11O4 Molecular Weight (g/mol): 195.20 MDL Number: MFCD00183328 InChI Key: ZFXFMGARFHRTTO-UHFFFAOYSA-M Synonym: 2,4-dimethoxyphenylacetic acid,2-2,4-dimethoxyphenyl acetic acid,2,4-dimethoxyphenyl acetic acid,benzeneacetic acid, 2,4-dimethoxy,2,4-dimethoxybenzeneacetic acid,acmc-209nop,ksc497q2d,2,4-dimethoxyphenylaceticacid,2, 4-dimethoxyphenylacetic acid PubChem CID: 350555 IUPAC Name: 2-(2,4-dimethoxyphenyl)acetate SMILES: COC1=CC=C(CC([O-])=O)C(OC)=C1

PubChem CID 350555
CAS 6496-89-5
Molecular Weight (g/mol) 195.20
MDL Number MFCD00183328
SMILES COC1=CC=C(CC([O-])=O)C(OC)=C1
Synonym 2,4-dimethoxyphenylacetic acid,2-2,4-dimethoxyphenyl acetic acid,2,4-dimethoxyphenyl acetic acid,benzeneacetic acid, 2,4-dimethoxy,2,4-dimethoxybenzeneacetic acid,acmc-209nop,ksc497q2d,2,4-dimethoxyphenylaceticacid,2, 4-dimethoxyphenylacetic acid
IUPAC Name 2-(2,4-dimethoxyphenyl)acetate
InChI Key ZFXFMGARFHRTTO-UHFFFAOYSA-M
Molecular Formula C10H11O4