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Filtered Search Results
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 |
1,3-Dibromotetrafluorobenzene, 98+%
CAS: 1559-87-1 Molecular Formula: C6Br2F4 Molecular Weight (g/mol): 307.87 MDL Number: MFCD00031533 InChI Key: UCWKDDQEZQRGDR-UHFFFAOYSA-N PubChem CID: 73793 IUPAC Name: 1,3-dibromo-2,4,5,6-tetrafluorobenzene SMILES: FC1=C(F)C(Br)=C(F)C(Br)=C1F
| PubChem CID | 73793 |
|---|---|
| CAS | 1559-87-1 |
| Molecular Weight (g/mol) | 307.87 |
| MDL Number | MFCD00031533 |
| SMILES | FC1=C(F)C(Br)=C(F)C(Br)=C1F |
| IUPAC Name | 1,3-dibromo-2,4,5,6-tetrafluorobenzene |
| InChI Key | UCWKDDQEZQRGDR-UHFFFAOYSA-N |
| Molecular Formula | C6Br2F4 |
2-Fluorophenyl isocyanate, 98%
CAS: 16744-98-2 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.113 MDL Number: MFCD00001996 InChI Key: VZNCSZQPNIEEMN-UHFFFAOYSA-N Synonym: 2-fluorophenyl isocyanate,o-fluorophenyl isocyanate,2-fluorophenylisocyanate,benzene, 1-fluoro-2-isocyanato,isocyanic acid 2-fluorophenyl ester,2-fluorobenzenisocyanate,paragos 331045,labotest-bb ltbb005297,pubchem4455,2-flurophenylisocyanate PubChem CID: 85588 IUPAC Name: 1-fluoro-2-isocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=O)F
| PubChem CID | 85588 |
|---|---|
| CAS | 16744-98-2 |
| Molecular Weight (g/mol) | 137.113 |
| MDL Number | MFCD00001996 |
| SMILES | C1=CC=C(C(=C1)N=C=O)F |
| Synonym | 2-fluorophenyl isocyanate,o-fluorophenyl isocyanate,2-fluorophenylisocyanate,benzene, 1-fluoro-2-isocyanato,isocyanic acid 2-fluorophenyl ester,2-fluorobenzenisocyanate,paragos 331045,labotest-bb ltbb005297,pubchem4455,2-flurophenylisocyanate |
| IUPAC Name | 1-fluoro-2-isocyanatobenzene |
| InChI Key | VZNCSZQPNIEEMN-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNO |
2,6-Difluorophenylacetic acid, 98%
CAS: 85068-28-6 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00010001 InChI Key: FUGDCKXBUZFEON-UHFFFAOYSA-N Synonym: 2,6-difluorophenylacetic acid,2-2,6-difluorophenyl acetic acid,2,6-difluorophenyl acetic acid,2,6-difluoro-benzene acetic acid,benzeneacetic acid, 2,6-difluoro,2,6-difluorophenylaceticacid,pubchem8397,acmc-209xw7,rarechem al bo 0249 PubChem CID: 123585 IUPAC Name: 2-(2,6-difluorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)F)CC(=O)O)F
| PubChem CID | 123585 |
|---|---|
| CAS | 85068-28-6 |
| Molecular Weight (g/mol) | 172.131 |
| MDL Number | MFCD00010001 |
| SMILES | C1=CC(=C(C(=C1)F)CC(=O)O)F |
| Synonym | 2,6-difluorophenylacetic acid,2-2,6-difluorophenyl acetic acid,2,6-difluorophenyl acetic acid,2,6-difluoro-benzene acetic acid,benzeneacetic acid, 2,6-difluoro,2,6-difluorophenylaceticacid,pubchem8397,acmc-209xw7,rarechem al bo 0249 |
| IUPAC Name | 2-(2,6-difluorophenyl)acetic acid |
| InChI Key | FUGDCKXBUZFEON-UHFFFAOYSA-N |
| Molecular Formula | C8H6F2O2 |
Pentafluoroaniline, 97%
CAS: 771-60-8 Molecular Formula: C6H2F5N Molecular Weight (g/mol): 183.08 MDL Number: MFCD00007643 InChI Key: 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 SMILES: NC1=C(F)C(F)=C(F)C(F)=C1F
| PubChem CID | 13040 |
|---|---|
| CAS | 771-60-8 |
| Molecular Weight (g/mol) | 183.08 |
| MDL Number | MFCD00007643 |
| SMILES | NC1=C(F)C(F)=C(F)C(F)=C1F |
| 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 |
| InChI Key | NOXLGCOSAFGMDV-UHFFFAOYSA-N |
| Molecular Formula | C6H2F5N |
1,2-Dibromo-5-chloro-3-fluorobenzene, 98%
CAS: 208186-78-1 Molecular Formula: C6H2Br2ClF Molecular Weight (g/mol): 288.34 MDL Number: MFCD00143441 InChI Key: XLDRDGJJGGYJCO-UHFFFAOYSA-N Synonym: 5-chloro-2,3-dibromo-1-fluorobenzene,1-chloro-3,4-dibromo-5-fluorobenzene,5-chloro-2,3-dibromofluorobenzene,5-chloro-1,2-dibromo-3-fluorobenzene,1,2-dibromo-5-chloro-3-fluoro-benzene,acmc-1cpco,benzene,1,2-dibromo-5-chloro-3-fluoro,3,4-dibromo-5-fluorochlorobenzene,3-fluoro-5-chloro-1,2-phenylene dibromide,1,2-bis bromanyl-5-chloranyl-3-fluoranyl-benzene PubChem CID: 2724907 IUPAC Name: 1,2-dibromo-5-chloro-3-fluorobenzene SMILES: FC1=CC(Cl)=CC(Br)=C1Br
| PubChem CID | 2724907 |
|---|---|
| CAS | 208186-78-1 |
| Molecular Weight (g/mol) | 288.34 |
| MDL Number | MFCD00143441 |
| SMILES | FC1=CC(Cl)=CC(Br)=C1Br |
| Synonym | 5-chloro-2,3-dibromo-1-fluorobenzene,1-chloro-3,4-dibromo-5-fluorobenzene,5-chloro-2,3-dibromofluorobenzene,5-chloro-1,2-dibromo-3-fluorobenzene,1,2-dibromo-5-chloro-3-fluoro-benzene,acmc-1cpco,benzene,1,2-dibromo-5-chloro-3-fluoro,3,4-dibromo-5-fluorochlorobenzene,3-fluoro-5-chloro-1,2-phenylene dibromide,1,2-bis bromanyl-5-chloranyl-3-fluoranyl-benzene |
| IUPAC Name | 1,2-dibromo-5-chloro-3-fluorobenzene |
| InChI Key | XLDRDGJJGGYJCO-UHFFFAOYSA-N |
| Molecular Formula | C6H2Br2ClF |
1-Bromo-4-chloro-2-fluorobenzene, 98%
CAS: 1996-29-8 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.44 MDL Number: MFCD00079708 InChI Key: FPNVMCMDWZNTEU-UHFFFAOYSA-N Synonym: 4-chloro-2-fluorobromobenzene,2-fluoro-4-chlorobromobenzene,2-bromo-5-chlorofluorobenzene,1-bromo-4-chloro-2-fluoro-benzene,1-bromo-2-fluoro-4-chlorobenzene,2-bromo-5-chloro-1-fluorobenzene,benzene, 1-bromo-4-chloro-2-fluoro,pubchem3209,acmc-1bovk,2-bromo-5-chlorofluorbenzene PubChem CID: 137275 IUPAC Name: 1-bromo-4-chloro-2-fluorobenzene SMILES: FC1=CC(Cl)=CC=C1Br
| PubChem CID | 137275 |
|---|---|
| CAS | 1996-29-8 |
| Molecular Weight (g/mol) | 209.44 |
| MDL Number | MFCD00079708 |
| SMILES | FC1=CC(Cl)=CC=C1Br |
| Synonym | 4-chloro-2-fluorobromobenzene,2-fluoro-4-chlorobromobenzene,2-bromo-5-chlorofluorobenzene,1-bromo-4-chloro-2-fluoro-benzene,1-bromo-2-fluoro-4-chlorobenzene,2-bromo-5-chloro-1-fluorobenzene,benzene, 1-bromo-4-chloro-2-fluoro,pubchem3209,acmc-1bovk,2-bromo-5-chlorofluorbenzene |
| IUPAC Name | 1-bromo-4-chloro-2-fluorobenzene |
| InChI Key | FPNVMCMDWZNTEU-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrClF |
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 |
2-Bromo-1,3,5-trifluorobenzene, 98+%
CAS: 2367-76-2 Molecular Formula: C6H2BrF3 Molecular Weight (g/mol): 210.98 MDL Number: MFCD00000334 InChI Key: PZBSPSOGEVCRQI-UHFFFAOYSA-N Synonym: 1-bromo-2,4,6-trifluorobenzene,2,4,6-trifluorobromobenzene,2-bromo-1,3,5-trifluoro-benzene,benzene, 2-bromo-1,3,5-trifluoro,1-bromo-2,4,6-trifluoro benzene,1,3,5-trifluoro-2-bromobenzene,fr cf ef be,pubchem4306,acmc-1cbzk,intermediates-zcf02629 PubChem CID: 75398 IUPAC Name: 2-bromo-1,3,5-trifluorobenzene SMILES: FC1=CC(F)=C(Br)C(F)=C1
| PubChem CID | 75398 |
|---|---|
| CAS | 2367-76-2 |
| Molecular Weight (g/mol) | 210.98 |
| MDL Number | MFCD00000334 |
| SMILES | FC1=CC(F)=C(Br)C(F)=C1 |
| Synonym | 1-bromo-2,4,6-trifluorobenzene,2,4,6-trifluorobromobenzene,2-bromo-1,3,5-trifluoro-benzene,benzene, 2-bromo-1,3,5-trifluoro,1-bromo-2,4,6-trifluoro benzene,1,3,5-trifluoro-2-bromobenzene,fr cf ef be,pubchem4306,acmc-1cbzk,intermediates-zcf02629 |
| IUPAC Name | 2-bromo-1,3,5-trifluorobenzene |
| InChI Key | PZBSPSOGEVCRQI-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrF3 |
2-Chloro-4-fluorotoluene, 98%
CAS: 452-73-3 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.573 MDL Number: MFCD00000572 InChI Key: CSARJIQZOSVYHA-UHFFFAOYSA-N Synonym: 2-chloro-4-fluorotoluene,benzene, 2-chloro-4-fluoro-1-methyl,4-fluoro-2-chlorotoluene,2-chlor-4-fluor-1-methylbenzol,pubchem1605,2-chloro-4fluorotoluene,acmc-1adyb,4-fluor-2-chlor-toluol,ksc235q0r,csarjiqzosvyha-uhfffaoysa PubChem CID: 96747 IUPAC Name: 2-chloro-4-fluoro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)F)Cl
| PubChem CID | 96747 |
|---|---|
| CAS | 452-73-3 |
| Molecular Weight (g/mol) | 144.573 |
| MDL Number | MFCD00000572 |
| SMILES | CC1=C(C=C(C=C1)F)Cl |
| Synonym | 2-chloro-4-fluorotoluene,benzene, 2-chloro-4-fluoro-1-methyl,4-fluoro-2-chlorotoluene,2-chlor-4-fluor-1-methylbenzol,pubchem1605,2-chloro-4fluorotoluene,acmc-1adyb,4-fluor-2-chlor-toluol,ksc235q0r,csarjiqzosvyha-uhfffaoysa |
| IUPAC Name | 2-chloro-4-fluoro-1-methylbenzene |
| InChI Key | CSARJIQZOSVYHA-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClF |
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 |
5-Bromo-1,2,3-trifluorobenzene, 98%
CAS: 138526-69-9 Molecular Formula: C6H2BrF3 Molecular Weight (g/mol): 210.981 MDL Number: MFCD00070738 InChI Key: HKJCELUUIFFSIN-UHFFFAOYSA-N Synonym: 1-bromo-3,4,5-trifluorobenzene,3,4,5-trifluorobromobenzene,1,2,3-trifluoro-5-bromobenzene,5-bromo-1,2,3-trifluoro-benzene,benzene, 5-bromo-1,2,3-trifluoro,pubchem2304,acmc-1c02k,ksc174s3f,3,4,5-trifluoro-bromobenzene,3,4,5-trifluorophenyl bromide PubChem CID: 611409 IUPAC Name: 5-bromo-1,2,3-trifluorobenzene SMILES: C1=C(C=C(C(=C1F)F)F)Br
| PubChem CID | 611409 |
|---|---|
| CAS | 138526-69-9 |
| Molecular Weight (g/mol) | 210.981 |
| MDL Number | MFCD00070738 |
| SMILES | C1=C(C=C(C(=C1F)F)F)Br |
| Synonym | 1-bromo-3,4,5-trifluorobenzene,3,4,5-trifluorobromobenzene,1,2,3-trifluoro-5-bromobenzene,5-bromo-1,2,3-trifluoro-benzene,benzene, 5-bromo-1,2,3-trifluoro,pubchem2304,acmc-1c02k,ksc174s3f,3,4,5-trifluoro-bromobenzene,3,4,5-trifluorophenyl bromide |
| IUPAC Name | 5-bromo-1,2,3-trifluorobenzene |
| InChI Key | HKJCELUUIFFSIN-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrF3 |
1,2-Dibromo-4-fluorobenzene, 98%
CAS: 2369-37-1 Molecular Formula: C6H3Br2F Molecular Weight (g/mol): 253.896 MDL Number: MFCD00070780 InChI Key: RNTGKISRXVFIIP-UHFFFAOYSA-N PubChem CID: 75402 IUPAC Name: 1,2-dibromo-4-fluorobenzene SMILES: C1=CC(=C(C=C1F)Br)Br
| PubChem CID | 75402 |
|---|---|
| CAS | 2369-37-1 |
| Molecular Weight (g/mol) | 253.896 |
| MDL Number | MFCD00070780 |
| SMILES | C1=CC(=C(C=C1F)Br)Br |
| IUPAC Name | 1,2-dibromo-4-fluorobenzene |
| InChI Key | RNTGKISRXVFIIP-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br2F |
2-Fluorophenylacetic acid, 98+%
CAS: 451-82-1 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00004315 InChI Key: RPTRFSADOICSSK-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 67979 |
|---|---|
| CAS | 451-82-1 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD00004315 |
| SMILES | C1=CC=C(C(=C1)CC(=O)O)F |
| Synonym | 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 |
| IUPAC Name | 2-(2-fluorophenyl)acetic acid |
| InChI Key | RPTRFSADOICSSK-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2 |
2-Bromo-1,3-difluorobenzene, 98%
CAS: 64248-56-2 Molecular Formula: C6H3BrF2 Molecular Weight (g/mol): 192.991 MDL Number: MFCD00009894 InChI Key: HRZTZLCMURHWFY-UHFFFAOYSA-N Synonym: 1-bromo-2,6-difluorobenzene,2,6-difluorobromobenzene,benzene, 2-bromo-1,3-difluoro,2-bromo-1,3-difluoro-benzene,m-difluorobromobenzene,pubchem3034,acmc-1bc5o,2,6-difluoro-bromobenzene,1-bromo-2,6-diflurobenzene PubChem CID: 123557 IUPAC Name: 2-bromo-1,3-difluorobenzene SMILES: C1=CC(=C(C(=C1)F)Br)F
| PubChem CID | 123557 |
|---|---|
| CAS | 64248-56-2 |
| Molecular Weight (g/mol) | 192.991 |
| MDL Number | MFCD00009894 |
| SMILES | C1=CC(=C(C(=C1)F)Br)F |
| Synonym | 1-bromo-2,6-difluorobenzene,2,6-difluorobromobenzene,benzene, 2-bromo-1,3-difluoro,2-bromo-1,3-difluoro-benzene,m-difluorobromobenzene,pubchem3034,acmc-1bc5o,2,6-difluoro-bromobenzene,1-bromo-2,6-diflurobenzene |
| IUPAC Name | 2-bromo-1,3-difluorobenzene |
| InChI Key | HRZTZLCMURHWFY-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF2 |