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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.
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3,046 – 3,060 of 57,266 results
3,046

(Phenylsulfonyl)acetic acid, 97%

CAS: 3959-23-7 Molecular Formula: C8H8O4S Molecular Weight (g/mol): 200.208 MDL Number: MFCD00025042 InChI Key: YTEFAALYDTWTLB-UHFFFAOYSA-N Synonym: phenylsulfonyl acetic acid,2-phenylsulfonyl acetic acid,2-benzenesulfonyl acetic acid,phenylsulfonylacetic acid,acetic acid, phenylsulfonyl,benzenesulfonyl-acetic acid,benzenesulfonyl acetic acid,2-phenylsulphonyl acetic acid,benzenesulfonylacetic acid,phenyl sulfonylacetic acid PubChem CID: 59543 IUPAC Name: 2-(benzenesulfonyl)acetic acid SMILES: C1=CC=C(C=C1)S(=O)(=O)CC(=O)O

PubChem CID 59543
CAS 3959-23-7
Molecular Weight (g/mol) 200.208
MDL Number MFCD00025042
SMILES C1=CC=C(C=C1)S(=O)(=O)CC(=O)O
Synonym phenylsulfonyl acetic acid,2-phenylsulfonyl acetic acid,2-benzenesulfonyl acetic acid,phenylsulfonylacetic acid,acetic acid, phenylsulfonyl,benzenesulfonyl-acetic acid,benzenesulfonyl acetic acid,2-phenylsulphonyl acetic acid,benzenesulfonylacetic acid,phenyl sulfonylacetic acid
IUPAC Name 2-(benzenesulfonyl)acetic acid
InChI Key YTEFAALYDTWTLB-UHFFFAOYSA-N
Molecular Formula C8H8O4S
3,047

Thiamphenicol, 98%, Thermo Scientific Chemicals

CAS: 15318-45-3 Molecular Formula: C12H15ClNO5S Molecular Weight (g/mol): 356.22 InChI Key: OTVAEFIXJLOWRX-NXEZZACHSA-N Synonym: thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol PubChem CID: 27200 ChEBI: CHEBI:32215 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O

PubChem CID 27200
CAS 15318-45-3
Molecular Weight (g/mol) 356.22
ChEBI CHEBI:32215
SMILES CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
Synonym thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol
IUPAC Name 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide
InChI Key OTVAEFIXJLOWRX-NXEZZACHSA-N
Molecular Formula C12H15ClNO5S
3,048

1-Ethynyl-4-fluorobenzene, 98%

CAS: 766-98-3 Molecular Formula: C8H5F Molecular Weight (g/mol): 120.13 MDL Number: MFCD00168823 InChI Key: QXSWHQGIEKUBAS-UHFFFAOYSA-N Synonym: 4-fluorophenylacetylene,benzene, 1-ethynyl-4-fluoro,1-ethynyl-4-fluoro-benzene,4'-fluorophenyl acetylene,p-fluorophenyl acetylene,4'-fluorophenylacetylene,pubchem16719,4-fluorophenyl acetylene,4-fluoro phenylacetylene PubChem CID: 522627 IUPAC Name: 1-ethynyl-4-fluorobenzene SMILES: C#CC1=CC=C(C=C1)F

PubChem CID 522627
CAS 766-98-3
Molecular Weight (g/mol) 120.13
MDL Number MFCD00168823
SMILES C#CC1=CC=C(C=C1)F
Synonym 4-fluorophenylacetylene,benzene, 1-ethynyl-4-fluoro,1-ethynyl-4-fluoro-benzene,4'-fluorophenyl acetylene,p-fluorophenyl acetylene,4'-fluorophenylacetylene,pubchem16719,4-fluorophenyl acetylene,4-fluoro phenylacetylene
IUPAC Name 1-ethynyl-4-fluorobenzene
InChI Key QXSWHQGIEKUBAS-UHFFFAOYSA-N
Molecular Formula C8H5F
3,049

Chloropentafluorobenzene, 98+%

CAS: 344-07-0 Molecular Formula: C6ClF5 Molecular Weight (g/mol): 202.51 MDL Number: MFCD00000534 InChI Key: KGCDGLXSBHJAHZ-UHFFFAOYSA-N Synonym: chloropentafluorobenzene,pentafluorochlorobenzene,benzene, chloropentafluoro,pentafluorophenyl chloride,chloroperfluorobenzene,ccris 2394,pentafluorochloro benzene,1-chloro-2,3,4,5,6-pentafluoro-benzene,benzene, 1-chloro-2,3,4,5,6-pentafluoro,pentafluorophenylchloride PubChem CID: 9579 IUPAC Name: 1-chloro-2,3,4,5,6-pentafluorobenzene SMILES: FC1=C(F)C(F)=C(Cl)C(F)=C1F

PubChem CID 9579
CAS 344-07-0
Molecular Weight (g/mol) 202.51
MDL Number MFCD00000534
SMILES FC1=C(F)C(F)=C(Cl)C(F)=C1F
Synonym chloropentafluorobenzene,pentafluorochlorobenzene,benzene, chloropentafluoro,pentafluorophenyl chloride,chloroperfluorobenzene,ccris 2394,pentafluorochloro benzene,1-chloro-2,3,4,5,6-pentafluoro-benzene,benzene, 1-chloro-2,3,4,5,6-pentafluoro,pentafluorophenylchloride
IUPAC Name 1-chloro-2,3,4,5,6-pentafluorobenzene
InChI Key KGCDGLXSBHJAHZ-UHFFFAOYSA-N
Molecular Formula C6ClF5
3,050

4-(Boc-aminomethyl)-3-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 1351501-44-4 Molecular Formula: C18H27BFNO4 Molecular Weight (g/mol): 351.225 InChI Key: SAUVAJYHMCIQNE-UHFFFAOYSA-N Synonym: 4-(Boc-aminomethyl)-3-fluorophenylboronic acid pinacol ester PubChem CID: 66980292 IUPAC Name: tert-butyl N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)CNC(=O)OC(C)(C)C)F

PubChem CID 66980292
CAS 1351501-44-4
Molecular Weight (g/mol) 351.225
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)CNC(=O)OC(C)(C)C)F
Synonym 4-(Boc-aminomethyl)-3-fluorophenylboronic acid pinacol ester
IUPAC Name tert-butyl N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate
InChI Key SAUVAJYHMCIQNE-UHFFFAOYSA-N
Molecular Formula C18H27BFNO4
3,051

Potassium 2,4-difluorophenyltrifluoroborate, 95%

CAS: 871231-41-3 Molecular Formula: C6H3BF5K Molecular Weight (g/mol): 219.99 MDL Number: MFCD07784375 InChI Key: HZKKNPYRMYVEOW-UHFFFAOYSA-N Synonym: potassium 2,4-difluorophenyltrifluoroborate,potassium 2,4-difluorophenyl trifluoroborate,potassium 2,4-difluorophenyl trifluoroboranuide,pubchem11329,potassium 2,4-difluorophenyl trifluoro borate 1- PubChem CID: 23697340 IUPAC Name: potassium;(2,4-difluorophenyl)-trifluoroboranuide SMILES: [B-](C1=C(C=C(C=C1)F)F)(F)(F)F.[K+]

PubChem CID 23697340
CAS 871231-41-3
Molecular Weight (g/mol) 219.99
MDL Number MFCD07784375
SMILES [B-](C1=C(C=C(C=C1)F)F)(F)(F)F.[K+]
Synonym potassium 2,4-difluorophenyltrifluoroborate,potassium 2,4-difluorophenyl trifluoroborate,potassium 2,4-difluorophenyl trifluoroboranuide,pubchem11329,potassium 2,4-difluorophenyl trifluoro borate 1-
IUPAC Name potassium;(2,4-difluorophenyl)-trifluoroboranuide
InChI Key HZKKNPYRMYVEOW-UHFFFAOYSA-N
Molecular Formula C6H3BF5K
3,052

1,4-Dibromotetrafluorobenzene, 99%

CAS: 344-03-6 Molecular Formula: C6Br2F4 Molecular Weight (g/mol): 307.87 MDL Number: MFCD00000309 InChI Key: QFTZULJNRAHOIY-UHFFFAOYSA-N Synonym: 1,4-dibromotetrafluorobenzene,p-dibromotetrafluorobenzene,benzene, 1,4-dibromo-2,3,5,6-tetrafluoro,benzene, 1,4-dibromotetrafluoro,1,3,5,6-tetrafluorobenzene,benzene,4-dibromotetrafluoro,emolecules 536967,tetrafluoro-1,4-dibromo benzene,perfluoro-1,4-dibromobenzene PubChem CID: 67653 IUPAC Name: 1,4-dibromo-2,3,5,6-tetrafluorobenzene SMILES: FC1=C(F)C(Br)=C(F)C(F)=C1Br

PubChem CID 67653
CAS 344-03-6
Molecular Weight (g/mol) 307.87
MDL Number MFCD00000309
SMILES FC1=C(F)C(Br)=C(F)C(F)=C1Br
Synonym 1,4-dibromotetrafluorobenzene,p-dibromotetrafluorobenzene,benzene, 1,4-dibromo-2,3,5,6-tetrafluoro,benzene, 1,4-dibromotetrafluoro,1,3,5,6-tetrafluorobenzene,benzene,4-dibromotetrafluoro,emolecules 536967,tetrafluoro-1,4-dibromo benzene,perfluoro-1,4-dibromobenzene
IUPAC Name 1,4-dibromo-2,3,5,6-tetrafluorobenzene
InChI Key QFTZULJNRAHOIY-UHFFFAOYSA-N
Molecular Formula C6Br2F4
3,053

trans,trans-4-(3,4-Difluorophenyl)-4'-n-propylbicyclohexyl, 97%

CAS: 82832-57-3 Molecular Formula: C21H30F2 Molecular Weight (g/mol): 320.468 MDL Number: MFCD09838997 InChI Key: FSWZOZXLWVWJAH-UHFFFAOYSA-N Synonym: trans,trans-4-3,4-difluorophenyl-4'-propyl-1,1'-bi cyclohexane,1,2-difluoro-4-4-4-propylcyclohexyl cyclohexyl benzene,trans,trans-4-3,4-difluorophenyl-4-propylbicyclohexyl,trans,trans-4-3,4-difluorophenyl-4'-propyl-bicyclohexyl,4-3,4-difluoro-phenyl-4'-propyl-bicyclohexyl,4-3,4-difluorophenyl-4'-propyl-1,1'-bi cyclohexyl,trans,trans-4-3,4-difluorophenyl-4'-n-propylbicyclohexyl,benzene, 1,2-difluoro-4-trans,trans-4'-propyl 1,1'-bicyclohexyl-4-yl,4-3,4-difluorophenyl-4'-propyl-1,1'-bi cyclohexane,4-3,4-difluorophenyl-4'-propyl-bicyclohexyl PubChem CID: 581325 IUPAC Name: 1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F

PubChem CID 581325
CAS 82832-57-3
Molecular Weight (g/mol) 320.468
MDL Number MFCD09838997
SMILES CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F
Synonym trans,trans-4-3,4-difluorophenyl-4'-propyl-1,1'-bi cyclohexane,1,2-difluoro-4-4-4-propylcyclohexyl cyclohexyl benzene,trans,trans-4-3,4-difluorophenyl-4-propylbicyclohexyl,trans,trans-4-3,4-difluorophenyl-4'-propyl-bicyclohexyl,4-3,4-difluoro-phenyl-4'-propyl-bicyclohexyl,4-3,4-difluorophenyl-4'-propyl-1,1'-bi cyclohexyl,trans,trans-4-3,4-difluorophenyl-4'-n-propylbicyclohexyl,benzene, 1,2-difluoro-4-trans,trans-4'-propyl 1,1'-bicyclohexyl-4-yl,4-3,4-difluorophenyl-4'-propyl-1,1'-bi cyclohexane,4-3,4-difluorophenyl-4'-propyl-bicyclohexyl
IUPAC Name 1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene
InChI Key FSWZOZXLWVWJAH-UHFFFAOYSA-N
Molecular Formula C21H30F2
3,054

4-Fluoroaniline, 98%

CAS: 371-40-4 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.12 MDL Number: MFCD00007829 InChI Key: KRZCOLNOCZKSDF-UHFFFAOYSA-N Synonym: p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline PubChem CID: 9731 ChEBI: CHEBI:28546 IUPAC Name: 4-fluoroaniline SMILES: NC1=CC=C(F)C=C1

PubChem CID 9731
CAS 371-40-4
Molecular Weight (g/mol) 111.12
ChEBI CHEBI:28546
MDL Number MFCD00007829
SMILES NC1=CC=C(F)C=C1
Synonym p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline
IUPAC Name 4-fluoroaniline
InChI Key KRZCOLNOCZKSDF-UHFFFAOYSA-N
Molecular Formula C6H6FN
3,055

1-Bromo-3,5-difluorobenzene, 98%

CAS: 461-96-1 Molecular Formula: C6H3BrF2 Molecular Weight (g/mol): 192.99 MDL Number: MFCD00010305 InChI Key: JHLKSIOJYMGSMB-UHFFFAOYSA-N Synonym: 3,5-difluorobromobenzene,1-bromo-3,5-difluoro-benzene,1-bromo-3,5-difluoro benzene,benzene, 1-bromo-3,5-difluoro,3,5-difluoro-bromobenzene,pubchem1042,acmc-1ae0k,3,5-difluoro bromobenzene,bromo-3,5-difluorobenzene,3,5-difluorophenyl bromide PubChem CID: 136313 IUPAC Name: 1-bromo-3,5-difluorobenzene SMILES: FC1=CC(Br)=CC(F)=C1

PubChem CID 136313
CAS 461-96-1
Molecular Weight (g/mol) 192.99
MDL Number MFCD00010305
SMILES FC1=CC(Br)=CC(F)=C1
Synonym 3,5-difluorobromobenzene,1-bromo-3,5-difluoro-benzene,1-bromo-3,5-difluoro benzene,benzene, 1-bromo-3,5-difluoro,3,5-difluoro-bromobenzene,pubchem1042,acmc-1ae0k,3,5-difluoro bromobenzene,bromo-3,5-difluorobenzene,3,5-difluorophenyl bromide
IUPAC Name 1-bromo-3,5-difluorobenzene
InChI Key JHLKSIOJYMGSMB-UHFFFAOYSA-N
Molecular Formula C6H3BrF2
3,056

2-Fluorotoluene, 99+%

CAS: 95-52-3 Molecular Formula: C7H7F Molecular Weight (g/mol): 110.131 MDL Number: MFCD00000322 InChI Key: MMZYCBHLNZVROM-UHFFFAOYSA-N Synonym: 2-fluorotoluene,o-fluorotoluene,benzene, 1-fluoro-2-methyl,toluene, o-fluoro,1-methyl-2-fluorobenzene,unii-l55xkb3k7h,1-fluoro-2-methyl-benzene,ortho-fluorotoluene,fluorotoluene,l55xkb3k7h PubChem CID: 7241 IUPAC Name: 1-fluoro-2-methylbenzene SMILES: CC1=CC=CC=C1F

PubChem CID 7241
CAS 95-52-3
Molecular Weight (g/mol) 110.131
MDL Number MFCD00000322
SMILES CC1=CC=CC=C1F
Synonym 2-fluorotoluene,o-fluorotoluene,benzene, 1-fluoro-2-methyl,toluene, o-fluoro,1-methyl-2-fluorobenzene,unii-l55xkb3k7h,1-fluoro-2-methyl-benzene,ortho-fluorotoluene,fluorotoluene,l55xkb3k7h
IUPAC Name 1-fluoro-2-methylbenzene
InChI Key MMZYCBHLNZVROM-UHFFFAOYSA-N
Molecular Formula C7H7F
3,057

4-Fluorophenyl isocyanate, 98+%

CAS: 1195-45-5 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.113 MDL Number: MFCD00002023 InChI Key: DSVGFKBFFICWLZ-UHFFFAOYSA-N PubChem CID: 70955 IUPAC Name: 1-fluoro-4-isocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)F

PubChem CID 70955
CAS 1195-45-5
Molecular Weight (g/mol) 137.113
MDL Number MFCD00002023
SMILES C1=CC(=CC=C1N=C=O)F
IUPAC Name 1-fluoro-4-isocyanatobenzene
InChI Key DSVGFKBFFICWLZ-UHFFFAOYSA-N
Molecular Formula C7H4FNO
3,058

o-Fluorotoluene, 99%

CAS: 95-52-3 MDL Number: MFCD00000322 InChI Key: MMZYCBHLNZVROM-UHFFFAOYSA-N Synonym: 2-fluorotoluene,o-fluorotoluene,benzene, 1-fluoro-2-methyl,toluene, o-fluoro,1-methyl-2-fluorobenzene,unii-l55xkb3k7h,1-fluoro-2-methyl-benzene,ortho-fluorotoluene,fluorotoluene,l55xkb3k7h PubChem CID: 7241 IUPAC Name: 1-fluoro-2-methylbenzene SMILES: CC1=CC=CC=C1F

PubChem CID 7241
CAS 95-52-3
MDL Number MFCD00000322
SMILES CC1=CC=CC=C1F
Synonym 2-fluorotoluene,o-fluorotoluene,benzene, 1-fluoro-2-methyl,toluene, o-fluoro,1-methyl-2-fluorobenzene,unii-l55xkb3k7h,1-fluoro-2-methyl-benzene,ortho-fluorotoluene,fluorotoluene,l55xkb3k7h
IUPAC Name 1-fluoro-2-methylbenzene
InChI Key MMZYCBHLNZVROM-UHFFFAOYSA-N
3,059

2-Fluoro-5-iodobenzaldehyde, 97+%

CAS: 146137-76-0 Molecular Formula: C7H4FIO Molecular Weight (g/mol): 250.01 MDL Number: MFCD03093999 InChI Key: BIRCCQCPGMMGPJ-UHFFFAOYSA-N Synonym: 2-fluoro-5-iodo-benzaldehyde,pubchem4222,acmc-1bypb,c7h4flo,6-fluoro-3-iodobenzaldehyde,2-fluoranyl-5-iodanyl-benzaldehyde,2-fluoro-5-iodobenzaldehyde PubChem CID: 16217058 IUPAC Name: 2-fluoro-5-iodobenzaldehyde SMILES: FC1=C(C=O)C=C(I)C=C1

PubChem CID 16217058
CAS 146137-76-0
Molecular Weight (g/mol) 250.01
MDL Number MFCD03093999
SMILES FC1=C(C=O)C=C(I)C=C1
Synonym 2-fluoro-5-iodo-benzaldehyde,pubchem4222,acmc-1bypb,c7h4flo,6-fluoro-3-iodobenzaldehyde,2-fluoranyl-5-iodanyl-benzaldehyde,2-fluoro-5-iodobenzaldehyde
IUPAC Name 2-fluoro-5-iodobenzaldehyde
InChI Key BIRCCQCPGMMGPJ-UHFFFAOYSA-N
Molecular Formula C7H4FIO
3,060

Benzocaine, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 94-09-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00007892 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(N)C=C1

CAS 94-09-7
Molecular Weight (g/mol) 165.19
MDL Number MFCD00007892
SMILES CCOC(=O)C1=CC=C(N)C=C1
IUPAC Name ethyl 4-aminobenzoate
InChI Key BLFLLBZGZJTVJG-UHFFFAOYSA-N
Molecular Formula C9H11NO2