Fluorobensener
- (1)
- (1)
- (372)
- (6)
- (52)
- (9)
- (15)
- (75)
- (26)
- (8)
- (1)
- (2)
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- (2)
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- (178)
- (12)
- (15)
- (136)
- (2)
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- (10)
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- (3)
- (9)
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- (2)
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- (2)
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- (13)
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- (7)
- (18)
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- (13)
- (2)
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- (3)
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- (14)
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- (2)
- (2)
- (8)
- (5)
- (1)
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- (6)
- (3)
- (1)
- (2)
- (17)
- (3)
- (6)
- (2)
- (1)
- (4)
- (3)
- (6)
- (2)
- (2)
- (18)
- (10)
- (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)
- (11)
- (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)
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- (2)
- (6)
- (4)
- (6)
- (2)
- (1)
- (4)
- (3)
- (7)
- (12)
- (9)
- (3)
- (1)
- (1)
- (10)
- (7)
- (2)
- (2)
- (1)
- (8)
- (2)
- (1)
- (9)
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- (2)
- (1)
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- (3)
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- (4)
- (3)
- (4)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (5)
- (3)
- (4)
- (3)
- (6)
- (10)
- (2)
- (2)
- (4)
- (10)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (6)
- (3)
- (3)
- (4)
- (2)
- (2)
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- (2)
- (3)
- (7)
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- (6)
- (4)
- (3)
- (2)
- (2)
- (1)
- (1)
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- (2)
- (3)
- (1)
- (8)
- (2)
- (1)
- (1)
- (1)
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- (4)
- (1)
- (2)
- (4)
- (1)
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- (2)
- (4)
- (2)
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- (1)
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- (2)
- (7)
- (2)
- (1)
- (1)
- (1)
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- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (2)
- (2)
- (5)
- (1)
- (2)
- (11)
- (2)
- (12)
- (2)
- (4)
- (91)
- (1)
- (4)
- (9)
- (1)
- (2)
- (4)
- (2)
- (59)
- (5)
- (2)
- (2)
- (1)
- (92)
- (1)
- (2)
- (1)
- (2)
- (421)
- (1)
- (1)
- (1)
- (343)
- (3)
- (9)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
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- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (171)
- (8)
- (1)
- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (2)
- (1)
- (1)
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- (1)
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- (2)
- (1)
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Filtrerade sökresultat
Fluorobenzene, 99%
CAS: 462-06-6 Molekylformel: C6H5F Molekylvikt (g/mol): 96.10 MDL-nummer: MFCD00000280 InChI-nyckel: 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-namn: fluorbensen LEDER: FC1=CC=CC=C1
| Molekylformel | C6H5F |
|---|---|
| PubChem CID | 10008 |
| MDL-nummer | MFCD00000280 |
| IUPAC-namn | fluorbensen |
| CAS | 462-06-6 |
| InChI-nyckel | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
| LEDER | FC1=CC=CC=C1 |
| ChEBI | CHEBI:5115 |
| Molekylvikt (g/mol) | 96.10 |
| Synonym | benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene |
Thermo Scientific Chemicals Flukonazol, 98 %
CAS: 86386-73-4 Molekylformel: C13H12F2N6O Molekylvikt (g/mol): 306.27 InChI-nyckel: RFHAOTPXVQNOHP-UHFFFAOYSA-N Synonym: fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol PubChem CID: 3365 ChEBI: CHEBI:46081 IUPAC-namn: 2-(2,4-difluorfenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol LEDER: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O
| Molekylformel | C13H12F2N6O |
|---|---|
| PubChem CID | 3365 |
| IUPAC-namn | 2-(2,4-difluorfenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol |
| CAS | 86386-73-4 |
| InChI-nyckel | RFHAOTPXVQNOHP-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O |
| ChEBI | CHEBI:46081 |
| Molekylvikt (g/mol) | 306.27 |
| Synonym | fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol |
2,4-difluorfenylättiksyra, 99 %, Thermo Scientific Chemicals
CAS: 81228-09-3 Molekylformel: C8H5F2O2 Molekylvikt (g/mol): 171.12 MDL-nummer: MFCD00009999 InChI-nyckel: 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-namn: 2-(2,4-difluorfenyl)ättiksyra LEDER: [O-]C(=O)CC1=CC=C(F)C=C1F
| Molekylformel | C8H5F2O2 |
|---|---|
| PubChem CID | 123581 |
| MDL-nummer | MFCD00009999 |
| IUPAC-namn | 2-(2,4-difluorfenyl)ättiksyra |
| CAS | 81228-09-3 |
| InChI-nyckel | QPKZIGHNRLZBCL-UHFFFAOYSA-M |
| LEDER | [O-]C(=O)CC1=CC=C(F)C=C1F |
| Molekylvikt (g/mol) | 171.12 |
| 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 |
4-fluoranilin, 99 %, Thermo Scientific Chemicals
CAS: 371-40-4 Molekylformel: C6H6FN Molekylvikt (g/mol): 111.12 MDL-nummer: MFCD00007829 InChI-nyckel: 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-namn: 4-fluoranilin LEDER: NC1=CC=C(F)C=C1
| Molekylformel | C6H6FN |
|---|---|
| PubChem CID | 9731 |
| MDL-nummer | MFCD00007829 |
| IUPAC-namn | 4-fluoranilin |
| CAS | 371-40-4 |
| InChI-nyckel | KRZCOLNOCZKSDF-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(F)C=C1 |
| ChEBI | CHEBI:28546 |
| Molekylvikt (g/mol) | 111.12 |
| 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 |
1,2-Difluorobenzene, 98+%
CAS: 367-11-3 Molekylformel: C6H4F2 Molekylvikt (g/mol): 114.10 MDL-nummer: MFCD00000284 InChI-nyckel: 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-namn: 1,2-difluorbensen LEDER: FC1=CC=CC=C1F
| Molekylformel | C6H4F2 |
|---|---|
| PubChem CID | 9706 |
| MDL-nummer | MFCD00000284 |
| IUPAC-namn | 1,2-difluorbensen |
| CAS | 367-11-3 |
| InChI-nyckel | GOYDNIKZWGIXJT-UHFFFAOYSA-N |
| LEDER | FC1=CC=CC=C1F |
| ChEBI | CHEBI:38583 |
| Molekylvikt (g/mol) | 114.10 |
| 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 |
2,4,6-Trifluorobenzeneboronic acid, 97%
CAS: 182482-25-3 Molekylformel: C6H4BF3O2 Molekylvikt (g/mol): 175.90 MDL-nummer: MFCD01863169 InChI-nyckel: 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-namn: (2,4,6-trifluorfenyl)borsyra LEDER: OB(O)C1=C(F)C=C(F)C=C1F
| Molekylformel | C6H4BF3O2 |
|---|---|
| PubChem CID | 2779329 |
| MDL-nummer | MFCD01863169 |
| IUPAC-namn | (2,4,6-trifluorfenyl)borsyra |
| CAS | 182482-25-3 |
| InChI-nyckel | IPEIGKHHSZFAEW-UHFFFAOYSA-N |
| LEDER | OB(O)C1=C(F)C=C(F)C=C1F |
| Molekylvikt (g/mol) | 175.90 |
| 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 |
1,3-Difluorobenzene, 99+%
CAS: 372-18-9 Molekylformel: C6H4F2 Molekylvikt (g/mol): 114.10 MDL-nummer: MFCD00000327 InChI-nyckel: 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-namn: 1,3-difluorbensen LEDER: FC1=CC(F)=CC=C1
| Molekylformel | C6H4F2 |
|---|---|
| PubChem CID | 9741 |
| MDL-nummer | MFCD00000327 |
| IUPAC-namn | 1,3-difluorbensen |
| CAS | 372-18-9 |
| InChI-nyckel | UEMGWPRHOOEKTA-UHFFFAOYSA-N |
| LEDER | FC1=CC(F)=CC=C1 |
| ChEBI | CHEBI:38584 |
| Molekylvikt (g/mol) | 114.10 |
| 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 |
1,3,5-Trifluorobenzene, 98+%
CAS: 372-38-3 Molekylformel: C6H3F3 Molekylvikt (g/mol): 132.085 MDL-nummer: MFCD00000333 InChI-nyckel: 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-namn: 1,3,5-trifluorbensen LEDER: C1=C(C=C(C=C1F)F)F
| Molekylformel | C6H3F3 |
|---|---|
| PubChem CID | 9745 |
| MDL-nummer | MFCD00000333 |
| IUPAC-namn | 1,3,5-trifluorbensen |
| CAS | 372-38-3 |
| InChI-nyckel | JXUKFFRPLNTYIV-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C=C1F)F)F |
| Molekylvikt (g/mol) | 132.085 |
| 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 |
2,4,5-trifluorfenylboronsyra, 97 %, Thermo Scientific™
CAS: 247564-72-3 Molekylformel: C6H4BF3O2 Molekylvikt (g/mol): 175.90 MDL-nummer: MFCD01863165 InChI-nyckel: KCHHKNCSISEAAE-UHFFFAOYSA-N Synonym: 2,4,5-trifluorophenyl boronic acid,2,4,5-trifluorobenzeneboronic acid,boronic acid, b-2,4,5-trifluorophenyl,boronic acid, 2,4,5-trifluorophenyl,2,4,5-trifluorophenylboronicacid,pubchem1787,acmc-1cd74 PubChem CID: 2783133 IUPAC-namn: (2,4,5-trifluorfenyl)borsyra LEDER: OB(O)C1=CC(F)=C(F)C=C1F
| Molekylformel | C6H4BF3O2 |
|---|---|
| PubChem CID | 2783133 |
| MDL-nummer | MFCD01863165 |
| IUPAC-namn | (2,4,5-trifluorfenyl)borsyra |
| CAS | 247564-72-3 |
| InChI-nyckel | KCHHKNCSISEAAE-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC(F)=C(F)C=C1F |
| Molekylvikt (g/mol) | 175.90 |
| Synonym | 2,4,5-trifluorophenyl boronic acid,2,4,5-trifluorobenzeneboronic acid,boronic acid, b-2,4,5-trifluorophenyl,boronic acid, 2,4,5-trifluorophenyl,2,4,5-trifluorophenylboronicacid,pubchem1787,acmc-1cd74 |
1,2-difluorbensen, 98 %, Thermo Scientific Chemicals
CAS: 367-11-3 Molekylformel: C6H4F2 Molekylvikt (g/mol): 114.10 MDL-nummer: MFCD00000284 InChI-nyckel: 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-namn: 1,2-difluorbensen LEDER: FC1=CC=CC=C1F
| Molekylformel | C6H4F2 |
|---|---|
| PubChem CID | 9706 |
| MDL-nummer | MFCD00000284 |
| IUPAC-namn | 1,2-difluorbensen |
| CAS | 367-11-3 |
| InChI-nyckel | GOYDNIKZWGIXJT-UHFFFAOYSA-N |
| LEDER | FC1=CC=CC=C1F |
| ChEBI | CHEBI:38583 |
| Molekylvikt (g/mol) | 114.10 |
| 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 |
2,4-Difluorophenylboronic acid, 98%
CAS: 144025-03-6 Molekylformel: C6H5BF2O2 Molekylvikt (g/mol): 157.91 MDL-nummer: MFCD01318998 InChI-nyckel: QQLRSCZSKQTFGY-UHFFFAOYSA-N Synonym: 2,4-difluorobenzeneboronic acid,2,4-difluorophenyl boronic acid,2,4-fluorobenzene boronic acid,2,4-difluorophenyl boranediol,2,4-difluorophenyl-boronic acid,2,4-difluorophenylboronicacid,2 4-difluorophenylboronic acid,boronic acid, 2,4-difluorophenyl,boronic acid, b-2,4-difluorophenyl PubChem CID: 2734334 IUPAC-namn: (2,4-difluorfenyl)borsyra LEDER: OB(O)C1=CC=C(F)C=C1F
| Molekylformel | C6H5BF2O2 |
|---|---|
| PubChem CID | 2734334 |
| MDL-nummer | MFCD01318998 |
| IUPAC-namn | (2,4-difluorfenyl)borsyra |
| CAS | 144025-03-6 |
| InChI-nyckel | QQLRSCZSKQTFGY-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=C(F)C=C1F |
| Molekylvikt (g/mol) | 157.91 |
| Synonym | 2,4-difluorobenzeneboronic acid,2,4-difluorophenyl boronic acid,2,4-fluorobenzene boronic acid,2,4-difluorophenyl boranediol,2,4-difluorophenyl-boronic acid,2,4-difluorophenylboronicacid,2 4-difluorophenylboronic acid,boronic acid, 2,4-difluorophenyl,boronic acid, b-2,4-difluorophenyl |
Trityl Tetrakis(pentafluorophenyl)borate, 97%
CAS: 136040-19-2 Molekylformel: C43H15BF20 Molekylvikt (g/mol): 922.37 MDL-nummer: MFCD03426981 InChI-nyckel: 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 LEDER: 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
| Molekylformel | C43H15BF20 |
|---|---|
| PubChem CID | 9832824 |
| MDL-nummer | MFCD03426981 |
| CAS | 136040-19-2 |
| InChI-nyckel | TZOSNOQHGGONMD-UHFFFAOYSA-N |
| LEDER | 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 |
| Molekylvikt (g/mol) | 922.37 |
| 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 |
4-brom-2-klor-1-fluorbensen, 98+%, Thermo Scientific Chemicals
CAS: 60811-21-4 Molekylformel: C6H3BrClF Molekylvikt (g/mol): 209.44 MDL-nummer: MFCD00051794 InChI-nyckel: 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-namn: 4-brom-2-klor-l-fluorbensen LEDER: FC1=C(Cl)C=C(Br)C=C1
| Molekylformel | C6H3BrClF |
|---|---|
| PubChem CID | 3543065 |
| MDL-nummer | MFCD00051794 |
| IUPAC-namn | 4-brom-2-klor-l-fluorbensen |
| CAS | 60811-21-4 |
| InChI-nyckel | CJTIWGBQCVYTQE-UHFFFAOYSA-N |
| LEDER | FC1=C(Cl)C=C(Br)C=C1 |
| Molekylvikt (g/mol) | 209.44 |
| 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 |
2,6-Difluorobenzonitrile, 98%
CAS: 1897-52-5 Molekylformel: C7H3F2N Molekylvikt (g/mol): 139.105 MDL-nummer: MFCD00001778 InChI-nyckel: BNBRIFIJRKJGEI-UHFFFAOYSA-N Synonym: 2,6-difluorobenznitrile,benzonitrile, 2,6-difluoro,2,6-difluoro-benzonitrile,2,6-dfbn,unii-1j58z42a2e,2,6-difluoro benzonitrile,2,6-difluorobenzenecarbonitrile,2,6-difluorophenylcyanide,ncr bf ff,6-difluorobenzonitrile PubChem CID: 74695 IUPAC-namn: 2,6-difluorbensonitril LEDER: C1=CC(=C(C(=C1)F)C#N)F
| Molekylformel | C7H3F2N |
|---|---|
| PubChem CID | 74695 |
| MDL-nummer | MFCD00001778 |
| IUPAC-namn | 2,6-difluorbensonitril |
| CAS | 1897-52-5 |
| InChI-nyckel | BNBRIFIJRKJGEI-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1)F)C#N)F |
| Molekylvikt (g/mol) | 139.105 |
| Synonym | 2,6-difluorobenznitrile,benzonitrile, 2,6-difluoro,2,6-difluoro-benzonitrile,2,6-dfbn,unii-1j58z42a2e,2,6-difluoro benzonitrile,2,6-difluorobenzenecarbonitrile,2,6-difluorophenylcyanide,ncr bf ff,6-difluorobenzonitrile |
2-Fluoroaniline, 99%
CAS: 348-54-9 Molekylformel: C6H6FN Molekylvikt (g/mol): 111.12 MDL-nummer: MFCD00007642 InChI-nyckel: FTZQXOJYPFINKJ-UHFFFAOYSA-N Synonym: o-fluoroaniline,benzenamine, 2-fluoro,1-amino-2-fluorobenzene,2-fluorobenzenamine,2-fluoro-phenylamine,2-fluoro-benzenamine,fluoroaniline-2,o-aminofluorobenzene,aniline, o-fluoro,2-fluorophenylamine PubChem CID: 9584 ChEBI: CHEBI:27526 IUPAC-namn: 2-fluoranilin LEDER: NC1=CC=CC=C1F
| Molekylformel | C6H6FN |
|---|---|
| PubChem CID | 9584 |
| MDL-nummer | MFCD00007642 |
| IUPAC-namn | 2-fluoranilin |
| CAS | 348-54-9 |
| InChI-nyckel | FTZQXOJYPFINKJ-UHFFFAOYSA-N |
| LEDER | NC1=CC=CC=C1F |
| ChEBI | CHEBI:27526 |
| Molekylvikt (g/mol) | 111.12 |
| Synonym | o-fluoroaniline,benzenamine, 2-fluoro,1-amino-2-fluorobenzene,2-fluorobenzenamine,2-fluoro-phenylamine,2-fluoro-benzenamine,fluoroaniline-2,o-aminofluorobenzene,aniline, o-fluoro,2-fluorophenylamine |