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- (1)
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- (1)
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- (421)
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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 |
O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride, 99+%
CAS: 57981-02-9 Molekylformel: C7H5ClF5NO Molekylvikt (g/mol): 249.57 MDL-nummer: MFCD00012953 InChI-nyckel: HVMVKNXIMUCYJA-UHFFFAOYSA-N Synonym: o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv PubChem CID: 122307 IUPAC-namn: O-[(2,3,4,5,6-pentafluorfenyl)metyl]hydroxylamin;hydroklorid LEDER: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
| Molekylformel | C7H5ClF5NO |
|---|---|
| PubChem CID | 122307 |
| MDL-nummer | MFCD00012953 |
| IUPAC-namn | O-[(2,3,4,5,6-pentafluorfenyl)metyl]hydroxylamin;hydroklorid |
| CAS | 57981-02-9 |
| InChI-nyckel | HVMVKNXIMUCYJA-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F |
| Molekylvikt (g/mol) | 249.57 |
| Synonym | o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv |
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 |
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 |
Pentafluoranilin, 97 %, Thermo Scientific Chemicals
CAS: 771-60-8 Molekylformel: C6H2F5N Molekylvikt (g/mol): 183.08 MDL-nummer: MFCD00007643 InChI-nyckel: NOXLGCOSAFGMDV-UHFFFAOYSA-N Synonym: pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546 PubChem CID: 13040 LEDER: NC1=C(F)C(F)=C(F)C(F)=C1F
| Molekylformel | C6H2F5N |
|---|---|
| PubChem CID | 13040 |
| MDL-nummer | MFCD00007643 |
| CAS | 771-60-8 |
| InChI-nyckel | NOXLGCOSAFGMDV-UHFFFAOYSA-N |
| LEDER | NC1=C(F)C(F)=C(F)C(F)=C1F |
| Molekylvikt (g/mol) | 183.08 |
| Synonym | pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546 |
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 |
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-Fluoromesitylene, 98%
CAS: 392-69-8 Molekylformel: C9H11F Molekylvikt (g/mol): 138.19 MDL-nummer: MFCD00052365 InChI-nyckel: ZLGPNBBJPOBSLY-UHFFFAOYSA-N Synonym: fluoromesitylene,mesityl fluoride,2-fluoromesitylene,2,4,6-trimethylfluorobenzene,benzene, 2-fluoro-1,3,5-trimethyl,1-fluoro-2,4,6-trimethylbenzene,2-fluoro-1,3,5-trimethyl-benzene,fluormesitylen,mesitylfluoride,pubchem16939 PubChem CID: 136234 IUPAC-namn: 2-fluoro-1,3,5-trimetylbensen LEDER: CC1=CC(C)=C(F)C(C)=C1
| Molekylformel | C9H11F |
|---|---|
| PubChem CID | 136234 |
| MDL-nummer | MFCD00052365 |
| IUPAC-namn | 2-fluoro-1,3,5-trimetylbensen |
| CAS | 392-69-8 |
| InChI-nyckel | ZLGPNBBJPOBSLY-UHFFFAOYSA-N |
| LEDER | CC1=CC(C)=C(F)C(C)=C1 |
| Molekylvikt (g/mol) | 138.19 |
| Synonym | fluoromesitylene,mesityl fluoride,2-fluoromesitylene,2,4,6-trimethylfluorobenzene,benzene, 2-fluoro-1,3,5-trimethyl,1-fluoro-2,4,6-trimethylbenzene,2-fluoro-1,3,5-trimethyl-benzene,fluormesitylen,mesitylfluoride,pubchem16939 |
1-Bromo-3-fluorobenzene, 99%
CAS: 1073-06-9 Molekylformel: C6H4BrF MDL-nummer: MFCD00000326 InChI-nyckel: QDFKKJYEIFBEFC-UHFFFAOYSA-N Synonym: 3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo PubChem CID: 14082 IUPAC-namn: 1-brom-3-fluorbensen
| Molekylformel | C6H4BrF |
|---|---|
| PubChem CID | 14082 |
| MDL-nummer | MFCD00000326 |
| IUPAC-namn | 1-brom-3-fluorbensen |
| CAS | 1073-06-9 |
| InChI-nyckel | QDFKKJYEIFBEFC-UHFFFAOYSA-N |
| Synonym | 3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo |
p-fluortoluen, 97 %, Thermo Scientific Chemicals
CAS: 352-32-9 MDL-nummer: MFCD00000358 InChI-nyckel: 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-namn: 1-fluor-4-metylbensen LEDER: CC1=CC=C(C=C1)F
| PubChem CID | 9603 |
|---|---|
| MDL-nummer | MFCD00000358 |
| IUPAC-namn | 1-fluor-4-metylbensen |
| CAS | 352-32-9 |
| InChI-nyckel | WRWPPGUCZBJXKX-UHFFFAOYSA-N |
| LEDER | 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 |
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 |
2-Bromofluorobenzene, 99%
CAS: 1072-85-1 Molekylformel: C6H4BrF Molekylvikt (g/mol): 175 MDL-nummer: MFCD00000282 InChI-nyckel: IPWBFGUBXWMIPR-UHFFFAOYSA-N Synonym: 2-bromofluorobenzene,o-bromofluorobenzene,2-fluorobromobenzene,o-fluorobromobenzene,2-bromfluorbenzen,benzene, 1-bromo-2-fluoro,1-fluoro-2-bromobenzene,benzene, 1-fluoro-2-bromo,ofbb,benzene, bromofluoro PubChem CID: 61259 IUPAC-namn: 1-brom-2-fluorbensen LEDER: C1=CC=C(C(=C1)F)Br
| Molekylformel | C6H4BrF |
|---|---|
| PubChem CID | 61259 |
| MDL-nummer | MFCD00000282 |
| IUPAC-namn | 1-brom-2-fluorbensen |
| CAS | 1072-85-1 |
| InChI-nyckel | IPWBFGUBXWMIPR-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)F)Br |
| Molekylvikt (g/mol) | 175 |
| Synonym | 2-bromofluorobenzene,o-bromofluorobenzene,2-fluorobromobenzene,o-fluorobromobenzene,2-bromfluorbenzen,benzene, 1-bromo-2-fluoro,1-fluoro-2-bromobenzene,benzene, 1-fluoro-2-bromo,ofbb,benzene, bromofluoro |