Fluorobenzenes
- (1)
- (1)
- (383)
- (69)
- (52)
- (9)
- (608)
- (75)
- (26)
- (446)
- (1)
- (4)
- (54)
- (2)
- (2)
- (1)
- (6)
- (50)
- (178)
- (13)
- (144)
- (15)
- (138)
- (2)
- (336)
- (6)
- (544)
- (19)
- (20)
- (556)
- (15)
- (6)
- (38)
- (1)
- (3)
- (3)
- (8)
- (7)
- (3)
- (15)
- (14)
- (3)
- (1)
- (3)
- (6)
- (16)
- (4)
- (2)
- (2)
- (3)
- (12)
- (5)
- (24)
- (10)
- (6)
- (3)
- (9)
- (8)
- (4)
- (6)
- (7)
- (7)
- (2)
- (2)
- (2)
- (5)
- (13)
- (1)
- (7)
- (18)
- (5)
- (13)
- (2)
- (1)
- (3)
- (3)
- (8)
- (2)
- (2)
- (3)
- (12)
- (2)
- (12)
- (5)
- (4)
- (4)
- (2)
- (6)
- (4)
- (2)
- (13)
- (11)
- (4)
- (13)
- (3)
- (6)
- (2)
- (2)
- (2)
- (7)
- (4)
- (9)
- (4)
- (14)
- (15)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (6)
- (3)
- (6)
- (2)
- (3)
- (5)
- (2)
- (3)
- (14)
- (9)
- (2)
- (2)
- (8)
- (5)
- (1)
- (3)
- (6)
- (3)
- (1)
- (2)
- (17)
- (3)
- (6)
- (2)
- (1)
- (4)
- (3)
- (6)
- (2)
- (2)
- (18)
- (11)
- (2)
- (2)
- (5)
- (12)
- (7)
- (8)
- (7)
- (4)
- (2)
- (2)
- (3)
- (2)
- (6)
- (4)
- (1)
- (2)
- (2)
- (2)
- (7)
- (2)
- (4)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (12)
- (8)
- (12)
- (22)
- (4)
- (1)
- (2)
- (2)
- (6)
- (3)
- (4)
- (3)
- (2)
- (1)
- (17)
- (9)
- (3)
- (3)
- (1)
- (2)
- (10)
- (4)
- (2)
- (2)
- (1)
- (3)
- (1)
- (6)
- (3)
- (2)
- (3)
- (3)
- (2)
- (10)
- (1)
- (3)
- (2)
- (6)
- (4)
- (6)
- (2)
- (5)
- (1)
- (4)
- (3)
- (7)
- (12)
- (9)
- (3)
- (1)
- (1)
- (10)
- (7)
- (2)
- (2)
- (1)
- (8)
- (2)
- (1)
- (9)
- (4)
- (2)
- (1)
- (2)
- (3)
- (7)
- (4)
- (3)
- (4)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (3)
- (3)
- (1)
- (2)
- (3)
- (4)
- (2)
- (5)
- (3)
- (4)
- (4)
- (3)
- (6)
- (10)
- (2)
- (2)
- (4)
- (10)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (6)
- (3)
- (3)
- (4)
- (2)
- (2)
- (6)
- (1)
- (2)
- (3)
- (5)
- (7)
- (6)
- (4)
- (5)
- (6)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (5)
- (3)
- (1)
- (4)
- (8)
- (2)
- (3)
- (5)
- (1)
- (1)
- (2)
- (1)
- (2)
- (5)
- (3)
- (4)
- (1)
- (1)
- (4)
- (2)
- (4)
- (4)
- (2)
- (5)
- (2)
- (5)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (5)
- (4)
- (5)
- (2)
- (4)
- (4)
- (2)
- (4)
- (2)
- (2)
- (3)
- (4)
- (5)
- (2)
- (7)
- (2)
- (5)
- (2)
- (5)
- (4)
- (1)
- (3)
- (2)
- (3)
- (4)
- (8)
- (4)
- (3)
- (3)
- (5)
- (4)
- (2)
- (4)
- (2)
- (4)
- (3)
- (4)
- (6)
- (3)
- (4)
- (4)
- (2)
- (4)
- (5)
- (6)
- (3)
- (3)
- (9)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (5)
- (1)
- (2)
- (6)
- (3)
- (2)
- (4)
- (1)
- (2)
- (3)
- (5)
- (2)
- (4)
- (1)
- (4)
- (4)
- (3)
- (14)
- (4)
- (5)
- (5)
- (2)
- (4)
- (4)
- (4)
- (3)
- (2)
- (4)
- (4)
- (2)
- (6)
- (4)
- (5)
- (4)
- (4)
- (4)
- (4)
- (4)
- (12)
- (5)
- (5)
- (2)
- (2)
- (5)
- (4)
- (3)
- (4)
- (10)
- (3)
- (7)
- (4)
- (6)
- (3)
- (8)
- (4)
- (6)
- (2)
- (4)
- (6)
- (1)
- (10)
- (8)
- (2)
- (4)
- (5)
- (3)
- (4)
- (4)
- (5)
- (3)
- (1)
- (6)
- (4)
- (4)
- (4)
- (5)
- (4)
- (5)
- (4)
- (4)
- (3)
- (2)
- (2)
- (5)
- (1)
- (4)
- (4)
- (5)
- (6)
- (3)
- (7)
- (3)
- (5)
- (4)
- (5)
- (4)
- (9)
- (4)
- (4)
- (3)
- (4)
- (5)
- (5)
- (4)
- (5)
- (2)
- (5)
- (4)
- (10)
- (9)
- (2)
- (5)
- (3)
- (2)
- (5)
- (2)
- (4)
- (4)
- (5)
- (5)
- (5)
- (3)
- (2)
- (6)
- (4)
- (4)
- (4)
- (4)
- (5)
- (4)
- (1)
- (6)
- (3)
- (4)
- (4)
- (15)
- (6)
- (5)
- (1)
- (2)
- (13)
- (2)
- (12)
- (2)
- (5)
- (91)
- (1)
- (4)
- (9)
- (1)
- (2)
- (4)
- (2)
- (2)
- (59)
- (87)
- (9)
- (9)
- (2)
- (7)
- (4)
- (6)
- (1)
- (5)
- (8)
- (11)
- (4)
- (4)
- (3)
- (4)
- (7)
- (4)
- (3)
- (2)
- (4)
- (2)
- (3)
- (1)
- (4)
- (4)
- (92)
- (4)
- (4)
- (4)
- (2)
- (4)
- (6)
- (2)
- (2)
- (11)
- (4)
- (3)
- (4)
- (4)
- (9)
- (4)
- (4)
- (2)
- (3)
- (3)
- (4)
- (5)
- (8)
- (3)
- (421)
- (1)
- (5)
- (3)
- (3)
- (5)
- (2)
- (8)
- (3)
- (9)
- (4)
- (5)
- (3)
- (2)
- (4)
- (4)
- (4)
- (3)
- (3)
- (3)
- (343)
- (3)
- (306)
- (37)
- (34)
- (15)
- (35)
- (19)
- (16)
- (24)
- (19)
- (27)
- (8)
- (15)
- (15)
- (23)
- (13)
- (6)
- (5)
- (4)
- (8)
- (12)
- (5)
- (4)
- (13)
- (5)
- (12)
- (22)
- (18)
- (18)
- (2)
- (2)
- (6)
- (2)
- (4)
- (5)
- (4)
- (3)
- (10)
- (5)
- (8)
- (12)
- (7)
- (4)
- (9)
- (3)
- (12)
- (5)
- (4)
- (13)
- (3)
- (4)
- (6)
- (9)
- (13)
- (18)
- (16)
- (8)
- (9)
- (7)
- (4)
- (5)
- (5)
- (8)
- (1)
- (5)
- (5)
- (4)
- (4)
- (10)
- (5)
- (13)
- (8)
- (10)
- (3)
- (2)
- (8)
- (6)
- (8)
- (11)
- (3)
- (6)
- (15)
- (2)
- (19)
- (27)
- (9)
- (171)
- (8)
- (16)
- (8)
- (2)
- (10)
- (14)
- (16)
- (14)
- (7)
- (8)
- (4)
- (10)
- (20)
- (5)
- (12)
- (6)
- (8)
- (10)
- (11)
- (7)
- (11)
- (12)
- (8)
- (6)
- (12)
- (18)
- (9)
- (16)
- (12)
- (2)
- (10)
- (7)
- (6)
- (10)
- (14)
- (6)
- (12)
- (7)
- (4)
- (13)
- (8)
- (17)
- (11)
- (10)
- (8)
- (22)
- (9)
- (13)
- (22)
- (6)
- (18)
- (7)
- (10)
- (5)
- (2)
- (13)
- (5)
- (13)
- (3)
- (5)
- (22)
- (7)
- (11)
- (7)
- (13)
- (10)
- (5)
- (12)
- (3)
- (6)
- (15)
- (4)
- (2)
- (16)
- (6)
- (12)
- (26)
- (28)
- (13)
- (26)
- (13)
- (10)
- (5)
- (14)
- (11)
- (18)
- (8)
- (20)
- (11)
- (8)
- (5)
- (13)
- (10)
- (7)
- (2)
- (3)
- (2)
- (6)
- (38)
- (4)
- (3)
- (1)
- (130)
- (2)
- (3)
- (2)
- (3)
- (4)
- (3)
- (269)
- (3)
- (2,345)
- (6)
- (2,527)
- (9)
Filtered Search Results
Fluorobenzene, 99%
CAS: 462-06-6 Molecular Formula: C6H5F Molecular Weight (g/mol): 96.10 MDL Number: MFCD00000280 InChI Key: PYLWMHQQBFSUBP-UHFFFAOYSA-N Synonym: benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene PubChem CID: 10008 ChEBI: CHEBI:5115 IUPAC Name: fluorobenzene SMILES: FC1=CC=CC=C1
| PubChem CID | 10008 |
|---|---|
| CAS | 462-06-6 |
| Molecular Weight (g/mol) | 96.10 |
| ChEBI | CHEBI:5115 |
| MDL Number | MFCD00000280 |
| SMILES | FC1=CC=CC=C1 |
| Synonym | benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene |
| IUPAC Name | fluorobenzene |
| InChI Key | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
| Molecular Formula | C6H5F |
2,4-Difluorophenylacetic acid, 99%
CAS: 81228-09-3 Molecular Formula: C8H5F2O2 Molecular Weight (g/mol): 171.12 MDL Number: MFCD00009999 InChI Key: QPKZIGHNRLZBCL-UHFFFAOYSA-M Synonym: 2,4-difluorophenylacetic acid,2-2,4-difluorophenyl acetic acid,benzeneacetic acid, 2,4-difluoro,2,4-difluorophenyl acetic acid,2,4-ddifluorophenylacetic acid,rarechem al bo 0247,2,4-difluoro-phenyl-acetic acid,2,4-difluorobenzeneacetic acid,2,4-difluorophenylaceticacid PubChem CID: 123581 IUPAC Name: 2-(2,4-difluorophenyl)acetic acid SMILES: [O-]C(=O)CC1=CC=C(F)C=C1F
| PubChem CID | 123581 |
|---|---|
| CAS | 81228-09-3 |
| Molecular Weight (g/mol) | 171.12 |
| MDL Number | MFCD00009999 |
| SMILES | [O-]C(=O)CC1=CC=C(F)C=C1F |
| Synonym | 2,4-difluorophenylacetic acid,2-2,4-difluorophenyl acetic acid,benzeneacetic acid, 2,4-difluoro,2,4-difluorophenyl acetic acid,2,4-ddifluorophenylacetic acid,rarechem al bo 0247,2,4-difluoro-phenyl-acetic acid,2,4-difluorobenzeneacetic acid,2,4-difluorophenylaceticacid |
| IUPAC Name | 2-(2,4-difluorophenyl)acetic acid |
| InChI Key | QPKZIGHNRLZBCL-UHFFFAOYSA-M |
| Molecular Formula | C8H5F2O2 |
Tris(pentafluorophenyl)borane, 95%
CAS: 1109-15-5 Molecular Formula: C18BF15 Molecular Weight (g/mol): 511.98 MDL Number: MFCD00269813 InChI Key: OBAJXDYVZBHCGT-UHFFFAOYSA-N Synonym: tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272 PubChem CID: 582056 IUPAC Name: tris(2,3,4,5,6-pentafluorophenyl)borane SMILES: FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
| PubChem CID | 582056 |
|---|---|
| CAS | 1109-15-5 |
| Molecular Weight (g/mol) | 511.98 |
| MDL Number | MFCD00269813 |
| SMILES | FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F |
| Synonym | tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272 |
| IUPAC Name | tris(2,3,4,5,6-pentafluorophenyl)borane |
| InChI Key | OBAJXDYVZBHCGT-UHFFFAOYSA-N |
| Molecular Formula | C18BF15 |
4-Fluoroaniline, 99%
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 |
1,2-Difluorobenzene, 98+%
CAS: 367-11-3 Molecular Formula: C6H4F2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00000284 InChI Key: GOYDNIKZWGIXJT-UHFFFAOYSA-N Synonym: o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene PubChem CID: 9706 ChEBI: CHEBI:38583 IUPAC Name: 1,2-difluorobenzene SMILES: FC1=CC=CC=C1F
| PubChem CID | 9706 |
|---|---|
| CAS | 367-11-3 |
| Molecular Weight (g/mol) | 114.10 |
| ChEBI | CHEBI:38583 |
| MDL Number | MFCD00000284 |
| SMILES | FC1=CC=CC=C1F |
| Synonym | o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene |
| IUPAC Name | 1,2-difluorobenzene |
| InChI Key | GOYDNIKZWGIXJT-UHFFFAOYSA-N |
| Molecular Formula | C6H4F2 |
2,4,6-Trifluorobenzeneboronic acid, 97%
CAS: 182482-25-3 Molecular Formula: C6H4BF3O2 Molecular Weight (g/mol): 175.90 MDL Number: MFCD01863169 InChI Key: IPEIGKHHSZFAEW-UHFFFAOYSA-N Synonym: 2,4,6-trifluorophenyl boronic acid,2,4,6-trifluorobenzeneboronic acid,2,4,6-trifluorophenylboronicacid,2,4,6-trifluorophenyl boranediol,boronic acid, 2,4,6-trifluorophenyl,pubchem1788,acmc-209ejj,chembl91770,boronicacid, b-2,4,6-trifluorophenyl,boronic acid, b-2,4,6-trifluorophenyl PubChem CID: 2779329 IUPAC Name: (2,4,6-trifluorophenyl)boronic acid SMILES: OB(O)C1=C(F)C=C(F)C=C1F
| PubChem CID | 2779329 |
|---|---|
| CAS | 182482-25-3 |
| Molecular Weight (g/mol) | 175.90 |
| MDL Number | MFCD01863169 |
| SMILES | OB(O)C1=C(F)C=C(F)C=C1F |
| Synonym | 2,4,6-trifluorophenyl boronic acid,2,4,6-trifluorobenzeneboronic acid,2,4,6-trifluorophenylboronicacid,2,4,6-trifluorophenyl boranediol,boronic acid, 2,4,6-trifluorophenyl,pubchem1788,acmc-209ejj,chembl91770,boronicacid, b-2,4,6-trifluorophenyl,boronic acid, b-2,4,6-trifluorophenyl |
| IUPAC Name | (2,4,6-trifluorophenyl)boronic acid |
| InChI Key | IPEIGKHHSZFAEW-UHFFFAOYSA-N |
| Molecular Formula | C6H4BF3O2 |
1,3-Difluorobenzene, 99+%
CAS: 372-18-9 Molecular Formula: C6H4F2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00000327 InChI Key: UEMGWPRHOOEKTA-UHFFFAOYSA-N Synonym: m-difluorobenzene,benzene, 1,3-difluoro,benzene, m-difluoro,2,4-difluorobenzene,meta-difluorobenzene,1,3-difluoro benzene,unii-vo3c26woc2,1,3-difluorbenzol,vo3c26woc2,1,3difluorobenzene PubChem CID: 9741 ChEBI: CHEBI:38584 IUPAC Name: 1,3-difluorobenzene SMILES: FC1=CC(F)=CC=C1
| PubChem CID | 9741 |
|---|---|
| CAS | 372-18-9 |
| Molecular Weight (g/mol) | 114.10 |
| ChEBI | CHEBI:38584 |
| MDL Number | MFCD00000327 |
| SMILES | FC1=CC(F)=CC=C1 |
| Synonym | m-difluorobenzene,benzene, 1,3-difluoro,benzene, m-difluoro,2,4-difluorobenzene,meta-difluorobenzene,1,3-difluoro benzene,unii-vo3c26woc2,1,3-difluorbenzol,vo3c26woc2,1,3difluorobenzene |
| IUPAC Name | 1,3-difluorobenzene |
| InChI Key | UEMGWPRHOOEKTA-UHFFFAOYSA-N |
| Molecular Formula | C6H4F2 |
1,3,5-Trifluorobenzene, 98+%
CAS: 372-38-3 Molecular Formula: C6H3F3 Molecular Weight (g/mol): 132.085 MDL Number: MFCD00000333 InChI Key: JXUKFFRPLNTYIV-UHFFFAOYSA-N Synonym: benzene, 1,3,5-trifluoro,sym-trifluorobenzene,unii-bn94c411f8,pubchem1069,1,5-trifluorobenzene,acmc-209iru,2,4,6-trifluorophenyl,benzene,3,5-trifluoro,1,3,5-tri-fluorobenzene,1,3,5-trifluoro-benzene PubChem CID: 9745 IUPAC Name: 1,3,5-trifluorobenzene SMILES: C1=C(C=C(C=C1F)F)F
| PubChem CID | 9745 |
|---|---|
| CAS | 372-38-3 |
| Molecular Weight (g/mol) | 132.085 |
| MDL Number | MFCD00000333 |
| SMILES | C1=C(C=C(C=C1F)F)F |
| Synonym | benzene, 1,3,5-trifluoro,sym-trifluorobenzene,unii-bn94c411f8,pubchem1069,1,5-trifluorobenzene,acmc-209iru,2,4,6-trifluorophenyl,benzene,3,5-trifluoro,1,3,5-tri-fluorobenzene,1,3,5-trifluoro-benzene |
| IUPAC Name | 1,3,5-trifluorobenzene |
| InChI Key | JXUKFFRPLNTYIV-UHFFFAOYSA-N |
| Molecular Formula | C6H3F3 |
2-Fluorophenylboronic acid, 98%
CAS: 1993-03-9 Molecular Formula: C6H6BFO2 Molecular Weight (g/mol): 139.92 MDL Number: MFCD00674013 InChI Key: QCSLIRFWJPOENV-UHFFFAOYSA-N Synonym: 2-fluorophenyl boronic acid,2-fluorobenzeneboronic acid,2-fluorophenyl boranediol,o-fluorophenylboronic acid,boronic acid, b-2-fluorophenyl,boronic acid, 2-fluorophenyl,2-fluoro-phenyl-boronic acid,o-fluoro-benzeneboronic acid,benzeneboronic acid, o-fluoro PubChem CID: 2734354 IUPAC Name: (2-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1F
| PubChem CID | 2734354 |
|---|---|
| CAS | 1993-03-9 |
| Molecular Weight (g/mol) | 139.92 |
| MDL Number | MFCD00674013 |
| SMILES | OB(O)C1=CC=CC=C1F |
| Synonym | 2-fluorophenyl boronic acid,2-fluorobenzeneboronic acid,2-fluorophenyl boranediol,o-fluorophenylboronic acid,boronic acid, b-2-fluorophenyl,boronic acid, 2-fluorophenyl,2-fluoro-phenyl-boronic acid,o-fluoro-benzeneboronic acid,benzeneboronic acid, o-fluoro |
| IUPAC Name | (2-fluorophenyl)boronic acid |
| InChI Key | QCSLIRFWJPOENV-UHFFFAOYSA-N |
| Molecular Formula | C6H6BFO2 |
4-Fluorophenylboronic acid, 97%
CAS: 1765-93-1 Molecular Formula: C6H6BFO2 Molecular Weight (g/mol): 139.92 MDL Number: MFCD00039136 InChI Key: LBUNNMJLXWQQBY-UHFFFAOYSA-N Synonym: 4-fluorobenzeneboronic acid,4-fluorophenyl boronic acid,4-fluorophenyl boranediol,p-fluorophenylboronic acid,4-fluorophenylbornic acid,4-fluorophenyl dihydroxyboron,4-fluorophenyl dihydroxyborane,p-fluorophenyl boric acid,4-fluorophenyl boric acid PubChem CID: 285645 ChEBI: CHEBI:48661 IUPAC Name: (4-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C=C1
| PubChem CID | 285645 |
|---|---|
| CAS | 1765-93-1 |
| Molecular Weight (g/mol) | 139.92 |
| ChEBI | CHEBI:48661 |
| MDL Number | MFCD00039136 |
| SMILES | OB(O)C1=CC=C(F)C=C1 |
| Synonym | 4-fluorobenzeneboronic acid,4-fluorophenyl boronic acid,4-fluorophenyl boranediol,p-fluorophenylboronic acid,4-fluorophenylbornic acid,4-fluorophenyl dihydroxyboron,4-fluorophenyl dihydroxyborane,p-fluorophenyl boric acid,4-fluorophenyl boric acid |
| IUPAC Name | (4-fluorophenyl)boronic acid |
| InChI Key | LBUNNMJLXWQQBY-UHFFFAOYSA-N |
| Molecular Formula | C6H6BFO2 |
4-Bromo-2-chloro-1-fluorobenzene, 98+%
CAS: 60811-21-4 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.44 MDL Number: MFCD00051794 InChI Key: CJTIWGBQCVYTQE-UHFFFAOYSA-N Synonym: 1-bromo-3-chloro-4-fluorobenzene,3-chloro-4-fluorobromobenzene,4-bromo-2-chlorofluorobenzene,3-chloro-4-fluorobenzene bromide,4-bromo-2-chloro-fluorobenzene,4-bromo-2-chloro-1-fluoro-benzene,benzene, 4-bromo-2-chloro-1-fluoro,pubchem2169,acmc-209mma,ksc493o4n PubChem CID: 3543065 IUPAC Name: 4-bromo-2-chloro-1-fluorobenzene SMILES: FC1=C(Cl)C=C(Br)C=C1
| PubChem CID | 3543065 |
|---|---|
| CAS | 60811-21-4 |
| Molecular Weight (g/mol) | 209.44 |
| MDL Number | MFCD00051794 |
| SMILES | FC1=C(Cl)C=C(Br)C=C1 |
| Synonym | 1-bromo-3-chloro-4-fluorobenzene,3-chloro-4-fluorobromobenzene,4-bromo-2-chlorofluorobenzene,3-chloro-4-fluorobenzene bromide,4-bromo-2-chloro-fluorobenzene,4-bromo-2-chloro-1-fluoro-benzene,benzene, 4-bromo-2-chloro-1-fluoro,pubchem2169,acmc-209mma,ksc493o4n |
| IUPAC Name | 4-bromo-2-chloro-1-fluorobenzene |
| InChI Key | CJTIWGBQCVYTQE-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrClF |
Trityl Tetrakis(pentafluorophenyl)borate, 97%
CAS: 136040-19-2 Molecular Formula: C43H15BF20 Molecular Weight (g/mol): 922.37 MDL Number: MFCD03426981 InChI Key: TZOSNOQHGGONMD-UHFFFAOYSA-N Synonym: triphenylmethylium tetrakis perfluorophenyl borate,trityl tetrakis pentafluorophenyl borate,trityl tetrapentafluorophenyl borate,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-,triphenylcarbenium tetrakis pentafluorophenyl borate,methylium, triphenyl-, tetrakis 2,3,4,5,6-pentafluorophenyl borate 1-1:1,tetrakis 2,3,4,5,6-pentafluorophenyl boranuide; triphenylmethylium,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-1:1,tritylium tetrakis pentafluorophenyl borate,triphenylmethyliumtetrakis pentafluorophenyl borate PubChem CID: 9832824 SMILES: C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1.FC1=C(F)C(F)=C(C(F)=C1F)[B-](C1=C(F)C(F)=C(F)C(F)=C1F)(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F
| PubChem CID | 9832824 |
|---|---|
| CAS | 136040-19-2 |
| Molecular Weight (g/mol) | 922.37 |
| MDL Number | MFCD03426981 |
| SMILES | C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1.FC1=C(F)C(F)=C(C(F)=C1F)[B-](C1=C(F)C(F)=C(F)C(F)=C1F)(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | triphenylmethylium tetrakis perfluorophenyl borate,trityl tetrakis pentafluorophenyl borate,trityl tetrapentafluorophenyl borate,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-,triphenylcarbenium tetrakis pentafluorophenyl borate,methylium, triphenyl-, tetrakis 2,3,4,5,6-pentafluorophenyl borate 1-1:1,tetrakis 2,3,4,5,6-pentafluorophenyl boranuide; triphenylmethylium,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-1:1,tritylium tetrakis pentafluorophenyl borate,triphenylmethyliumtetrakis pentafluorophenyl borate |
| InChI Key | TZOSNOQHGGONMD-UHFFFAOYSA-N |
| Molecular Formula | C43H15BF20 |
1-Bromo-4-fluorobenzene, 99%
CAS: 460-00-4 Molecular Formula: C6H4BrF Molecular Weight (g/mol): 175.00 MDL Number: MFCD00000342 InChI Key: AITNMTXHTIIIBB-UHFFFAOYSA-N Synonym: 4-bromofluorobenzene,p-bromofluorobenzene,p-fluorobromobenzene,4-fluorobromobenzene,benzene, 1-bromo-4-fluoro,4-fluorophenyl bromide,1-fluoro-4-bromobenzene,4-fluoro-1-bromobenzene,p-fluorophenyl bromide,bromo fluorobenzene PubChem CID: 9993 IUPAC Name: 1-bromo-4-fluorobenzene SMILES: FC1=CC=C(Br)C=C1
| PubChem CID | 9993 |
|---|---|
| CAS | 460-00-4 |
| Molecular Weight (g/mol) | 175.00 |
| MDL Number | MFCD00000342 |
| SMILES | FC1=CC=C(Br)C=C1 |
| Synonym | 4-bromofluorobenzene,p-bromofluorobenzene,p-fluorobromobenzene,4-fluorobromobenzene,benzene, 1-bromo-4-fluoro,4-fluorophenyl bromide,1-fluoro-4-bromobenzene,4-fluoro-1-bromobenzene,p-fluorophenyl bromide,bromo fluorobenzene |
| IUPAC Name | 1-bromo-4-fluorobenzene |
| InChI Key | AITNMTXHTIIIBB-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrF |
p-Fluorotoluene, 97%
CAS: 352-32-9 MDL Number: MFCD00000358 InChI Key: WRWPPGUCZBJXKX-UHFFFAOYSA-N Synonym: 4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene PubChem CID: 9603 IUPAC Name: 1-fluoro-4-methylbenzene SMILES: CC1=CC=C(C=C1)F
| PubChem CID | 9603 |
|---|---|
| CAS | 352-32-9 |
| MDL Number | MFCD00000358 |
| SMILES | CC1=CC=C(C=C1)F |
| Synonym | 4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene |
| IUPAC Name | 1-fluoro-4-methylbenzene |
| InChI Key | WRWPPGUCZBJXKX-UHFFFAOYSA-N |
Thermo Scientific Chemicals Fluconazole, 98%
CAS: 86386-73-4 Molecular Formula: C13H12F2N6O Molecular Weight (g/mol): 306.27 InChI Key: RFHAOTPXVQNOHP-UHFFFAOYSA-N Synonym: fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol PubChem CID: 3365 ChEBI: CHEBI:46081 IUPAC Name: 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol SMILES: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O
| PubChem CID | 3365 |
|---|---|
| CAS | 86386-73-4 |
| Molecular Weight (g/mol) | 306.27 |
| ChEBI | CHEBI:46081 |
| SMILES | C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O |
| Synonym | fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol |
| IUPAC Name | 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol |
| InChI Key | RFHAOTPXVQNOHP-UHFFFAOYSA-N |
| Molecular Formula | C13H12F2N6O |