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Risultati della ricerca filtrata
Fluorobenzene, 99%
CAS: 462-06-6 Formula molecolare: C6H5F Molecular Weight (g/mol): 96.10 Numero MDL: MFCD00000280 InChI Key: PYLWMHQQBFSUBP-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene |
|---|---|
| Numero MDL | MFCD00000280 |
| PubChem CID | 10008 |
| Formula molecolare | C6H5F |
| CAS | 462-06-6 |
| Molecular Weight (g/mol) | 96.10 |
| ChEBI | CHEBI:5115 |
| SMILES | FC1=CC=CC=C1 |
| IUPAC Name | fluorobenzene |
| InChI Key | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
2,4-Difluorophenylacetic acid, 99%
CAS: 81228-09-3 Formula molecolare: C8H5F2O2 Molecular Weight (g/mol): 171.12 Numero MDL: MFCD00009999 InChI Key: QPKZIGHNRLZBCL-UHFFFAOYSA-M Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00009999 |
| PubChem CID | 123581 |
| Formula molecolare | C8H5F2O2 |
| CAS | 81228-09-3 |
| Molecular Weight (g/mol) | 171.12 |
| SMILES | [O-]C(=O)CC1=CC=C(F)C=C1F |
| IUPAC Name | 2-(2,4-difluorophenyl)acetic acid |
| InChI Key | QPKZIGHNRLZBCL-UHFFFAOYSA-M |
Thermo Scientific Chemicals Fluconazole, 98%
CAS: 86386-73-4 Formula molecolare: C13H12F2N6O Molecular Weight (g/mol): 306.27 InChI Key: RFHAOTPXVQNOHP-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol |
|---|---|
| PubChem CID | 3365 |
| Formula molecolare | C13H12F2N6O |
| 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 |
| IUPAC Name | 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol |
| InChI Key | RFHAOTPXVQNOHP-UHFFFAOYSA-N |
2,4,6-Trifluorobenzeneboronic acid, 97%
CAS: 182482-25-3 Formula molecolare: C6H4BF3O2 Molecular Weight (g/mol): 175.90 Numero MDL: MFCD01863169 InChI Key: IPEIGKHHSZFAEW-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD01863169 |
| PubChem CID | 2779329 |
| Formula molecolare | C6H4BF3O2 |
| CAS | 182482-25-3 |
| Molecular Weight (g/mol) | 175.90 |
| SMILES | OB(O)C1=C(F)C=C(F)C=C1F |
| IUPAC Name | (2,4,6-trifluorophenyl)boronic acid |
| InChI Key | IPEIGKHHSZFAEW-UHFFFAOYSA-N |
2-Fluorophenylboronic acid, 98%
CAS: 1993-03-9 Formula molecolare: C6H6BFO2 Molecular Weight (g/mol): 139.92 Numero MDL: MFCD00674013 InChI Key: QCSLIRFWJPOENV-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00674013 |
| PubChem CID | 2734354 |
| Formula molecolare | C6H6BFO2 |
| CAS | 1993-03-9 |
| Molecular Weight (g/mol) | 139.92 |
| SMILES | OB(O)C1=CC=CC=C1F |
| IUPAC Name | (2-fluorophenyl)boronic acid |
| InChI Key | QCSLIRFWJPOENV-UHFFFAOYSA-N |
1,2-Difluorobenzene, 98%
CAS: 367-11-3 Formula molecolare: C6H4F2 Molecular Weight (g/mol): 114.10 Numero MDL: MFCD00000284 InChI Key: GOYDNIKZWGIXJT-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene |
|---|---|
| Numero MDL | MFCD00000284 |
| PubChem CID | 9706 |
| Formula molecolare | C6H4F2 |
| CAS | 367-11-3 |
| Molecular Weight (g/mol) | 114.10 |
| ChEBI | CHEBI:38583 |
| SMILES | FC1=CC=CC=C1F |
| IUPAC Name | 1,2-difluorobenzene |
| InChI Key | GOYDNIKZWGIXJT-UHFFFAOYSA-N |
p-Fluorotoluene, 97%
CAS: 352-32-9 Numero MDL: MFCD00000358 InChI Key: WRWPPGUCZBJXKX-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00000358 |
| PubChem CID | 9603 |
| CAS | 352-32-9 |
| SMILES | CC1=CC=C(C=C1)F |
| IUPAC Name | 1-fluoro-4-methylbenzene |
| InChI Key | WRWPPGUCZBJXKX-UHFFFAOYSA-N |
2-Fluoromesitylene, 98%
CAS: 392-69-8 Formula molecolare: C9H11F Molecular Weight (g/mol): 138.19 Numero MDL: MFCD00052365 InChI Key: ZLGPNBBJPOBSLY-UHFFFAOYSA-N Sinonimo: 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 Name: 2-fluoro-1,3,5-trimethylbenzene SMILES: CC1=CC(C)=C(F)C(C)=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00052365 |
| PubChem CID | 136234 |
| Formula molecolare | C9H11F |
| CAS | 392-69-8 |
| Molecular Weight (g/mol) | 138.19 |
| SMILES | CC1=CC(C)=C(F)C(C)=C1 |
| IUPAC Name | 2-fluoro-1,3,5-trimethylbenzene |
| InChI Key | ZLGPNBBJPOBSLY-UHFFFAOYSA-N |
2-Bromofluorobenzene, 99%
CAS: 1072-85-1 Formula molecolare: C6H4BrF Molecular Weight (g/mol): 175 Numero MDL: MFCD00000282 InChI Key: IPWBFGUBXWMIPR-UHFFFAOYSA-N Sinonimo: 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 Name: 1-bromo-2-fluorobenzene SMILES: C1=CC=C(C(=C1)F)Br
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00000282 |
| PubChem CID | 61259 |
| Formula molecolare | C6H4BrF |
| CAS | 1072-85-1 |
| Molecular Weight (g/mol) | 175 |
| SMILES | C1=CC=C(C(=C1)F)Br |
| IUPAC Name | 1-bromo-2-fluorobenzene |
| InChI Key | IPWBFGUBXWMIPR-UHFFFAOYSA-N |
Sodium tetrakis(4-fluorophenyl)borate dihydrate, 98%
CAS: 207683-22-5 Formula molecolare: C24H20BF4NaO2 Molecular Weight (g/mol): 450.215 Numero MDL: MFCD00149598 InChI Key: MSDGDEJOIBMWJD-UHFFFAOYSA-N Sinonimo: sodium tetrakis 4-fluorophenyl borate dihydrate,cesibor,tetrakis 4-fluorophenyl boron sodium,sodium tetrakis 4-fluorophenyl boranuide dihydrate,sodium tetrakis 4-fluorophenyl borate dihydrate nt,sodium tetrakis 4-fluorophenyl borate dihydrate, selectophore tm PubChem CID: 45073643 IUPAC Name: sodium;tetrakis(4-fluorophenyl)boranuide;dihydrate SMILES: [B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.O.O.[Na+]
| Sinonimo | sodium tetrakis 4-fluorophenyl borate dihydrate,cesibor,tetrakis 4-fluorophenyl boron sodium,sodium tetrakis 4-fluorophenyl boranuide dihydrate,sodium tetrakis 4-fluorophenyl borate dihydrate nt,sodium tetrakis 4-fluorophenyl borate dihydrate, selectophore tm |
|---|---|
| Numero MDL | MFCD00149598 |
| PubChem CID | 45073643 |
| Formula molecolare | C24H20BF4NaO2 |
| CAS | 207683-22-5 |
| Molecular Weight (g/mol) | 450.215 |
| SMILES | [B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.O.O.[Na+] |
| IUPAC Name | sodium;tetrakis(4-fluorophenyl)boranuide;dihydrate |
| InChI Key | MSDGDEJOIBMWJD-UHFFFAOYSA-N |
Methyl 4-bromo-2-fluorophenylacetate, 96%
CAS: 193290-19-6 Formula molecolare: C9H8BrFO2 Molecular Weight (g/mol): 247.06 Numero MDL: MFCD20483545 InChI Key: QBGQCRUYARHQGO-UHFFFAOYSA-N Sinonimo: methyl 2-4-bromo-2-fluorophenyl acetate,methyl 4-bromo-2-fluorophenylacetate,methyl 4-bromo-2-fluorophenyl acetate,methyl 2-4-bromo-2-fluoro-phenyl acetate,4-bromo-2-fluorophenyl acetic acid methyl ester,4-bromo-2-fluoro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-bromo-2-fluoro-, methyl ester PubChem CID: 53429406 IUPAC Name: methyl 2-(4-bromo-2-fluorophenyl)acetate SMILES: COC(=O)CC1=C(F)C=C(Br)C=C1
| Sinonimo | methyl 2-4-bromo-2-fluorophenyl acetate,methyl 4-bromo-2-fluorophenylacetate,methyl 4-bromo-2-fluorophenyl acetate,methyl 2-4-bromo-2-fluoro-phenyl acetate,4-bromo-2-fluorophenyl acetic acid methyl ester,4-bromo-2-fluoro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-bromo-2-fluoro-, methyl ester |
|---|---|
| Numero MDL | MFCD20483545 |
| PubChem CID | 53429406 |
| Formula molecolare | C9H8BrFO2 |
| CAS | 193290-19-6 |
| Molecular Weight (g/mol) | 247.06 |
| SMILES | COC(=O)CC1=C(F)C=C(Br)C=C1 |
| IUPAC Name | methyl 2-(4-bromo-2-fluorophenyl)acetate |
| InChI Key | QBGQCRUYARHQGO-UHFFFAOYSA-N |
2-Fluorophenylacetic acid, 98+%
CAS: 451-82-1 Formula molecolare: C8H7FO2 Molecular Weight (g/mol): 154.14 Numero MDL: MFCD00004315 InChI Key: RPTRFSADOICSSK-UHFFFAOYSA-N Sinonimo: 2-fluorophenylacetic acid,2-2-fluorophenyl acetic acid,o-fluorophenylacetic acid,benzeneacetic acid, 2-fluoro,2-fluorophenyl acetic acid,2-fluorophenylaceticacid,acetic acid, o-fluorophenyl,pubchem4164,2fluorophenylacetic acid PubChem CID: 67979 IUPAC Name: 2-(2-fluorophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)F
| Sinonimo | 2-fluorophenylacetic acid,2-2-fluorophenyl acetic acid,o-fluorophenylacetic acid,benzeneacetic acid, 2-fluoro,2-fluorophenyl acetic acid,2-fluorophenylaceticacid,acetic acid, o-fluorophenyl,pubchem4164,2fluorophenylacetic acid |
|---|---|
| Numero MDL | MFCD00004315 |
| PubChem CID | 67979 |
| Formula molecolare | C8H7FO2 |
| CAS | 451-82-1 |
| Molecular Weight (g/mol) | 154.14 |
| SMILES | C1=CC=C(C(=C1)CC(=O)O)F |
| IUPAC Name | 2-(2-fluorophenyl)acetic acid |
| InChI Key | RPTRFSADOICSSK-UHFFFAOYSA-N |
2,4,5-Trifluorobenzeneboronic acid, 97%
CAS: 247564-72-3 Formula molecolare: C6H4BF3O2 Molecular Weight (g/mol): 175.90 Numero MDL: MFCD01863165 InChI Key: KCHHKNCSISEAAE-UHFFFAOYSA-N Sinonimo: 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 Name: (2,4,5-trifluorophenyl)boronic acid SMILES: OB(O)C1=CC(F)=C(F)C=C1F
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD01863165 |
| PubChem CID | 2783133 |
| Formula molecolare | C6H4BF3O2 |
| CAS | 247564-72-3 |
| Molecular Weight (g/mol) | 175.90 |
| SMILES | OB(O)C1=CC(F)=C(F)C=C1F |
| IUPAC Name | (2,4,5-trifluorophenyl)boronic acid |
| InChI Key | KCHHKNCSISEAAE-UHFFFAOYSA-N |