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Filtered Search Results
1-Fluoro-3,5-dimethoxybenzene, 98%
CAS: 52189-63-6 Molecular Formula: C8H9FO2 Molecular Weight (g/mol): 156.16 MDL Number: MFCD00012445 InChI Key: IWFKMNAEFPEIOY-UHFFFAOYSA-N Synonym: 1,3-dimethoxy-5-fluorobenzene,benzene, 1-fluoro-3,5-dimethoxy,3,5-dimethoxyfluorobenzene,pubchem3049,acmc-209wz0,3,5-dimethoxy fluorobenzene,ksc595k6b,3,5-dimethoxy-1-fluorobenzene,1-fluoro-3,5-dimethoxy benzene,benzene,1-fluoro-3,5-dimethoxy PubChem CID: 2774257 IUPAC Name: 1-fluoro-3,5-dimethoxybenzene SMILES: COC1=CC(OC)=CC(F)=C1
| PubChem CID | 2774257 |
|---|---|
| CAS | 52189-63-6 |
| Molecular Weight (g/mol) | 156.16 |
| MDL Number | MFCD00012445 |
| SMILES | COC1=CC(OC)=CC(F)=C1 |
| Synonym | 1,3-dimethoxy-5-fluorobenzene,benzene, 1-fluoro-3,5-dimethoxy,3,5-dimethoxyfluorobenzene,pubchem3049,acmc-209wz0,3,5-dimethoxy fluorobenzene,ksc595k6b,3,5-dimethoxy-1-fluorobenzene,1-fluoro-3,5-dimethoxy benzene,benzene,1-fluoro-3,5-dimethoxy |
| IUPAC Name | 1-fluoro-3,5-dimethoxybenzene |
| InChI Key | IWFKMNAEFPEIOY-UHFFFAOYSA-N |
| Molecular Formula | C8H9FO2 |
2,3-Difluorotoluene, 97%, Thermo Scientific™
CAS: 3828-49-7 Molecular Formula: C7H6F2 Molecular Weight (g/mol): 128.12 MDL Number: MFCD01631506 InChI Key: ZNEHIDGAPGVZSA-UHFFFAOYSA-N Synonym: 2,3-difluorotoluene,1,2-difluoro-3-methyl-benzene,benzene, 1,2-difluoro-3-methyl,2,3-difluoro methyl benzene,pubchem1610,2,3-difluoro toluene,acmc-209iz4,2.3-difluoro methyl benzene,ksc493c6t PubChem CID: 2774228 IUPAC Name: 1,2-difluoro-3-methylbenzene SMILES: CC1=CC=CC(F)=C1F
| PubChem CID | 2774228 |
|---|---|
| CAS | 3828-49-7 |
| Molecular Weight (g/mol) | 128.12 |
| MDL Number | MFCD01631506 |
| SMILES | CC1=CC=CC(F)=C1F |
| Synonym | 2,3-difluorotoluene,1,2-difluoro-3-methyl-benzene,benzene, 1,2-difluoro-3-methyl,2,3-difluoro methyl benzene,pubchem1610,2,3-difluoro toluene,acmc-209iz4,2.3-difluoro methyl benzene,ksc493c6t |
| IUPAC Name | 1,2-difluoro-3-methylbenzene |
| InChI Key | ZNEHIDGAPGVZSA-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2 |
3,4-Difluorobenzylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 307496-34-0 Molecular Formula: C7H5BrF2Zn Molecular Weight (g/mol): 272.398 MDL Number: MFCD01311420 InChI Key: NXKQWSPHMLPJIC-UHFFFAOYSA-M Synonym: zinc 2+ ion 3,4-difluorophenyl methanide bromide PubChem CID: 57371133 SMILES: [CH2-]C1=CC(=C(C=C1)F)F.[Zn+2].[Br-]
| PubChem CID | 57371133 |
|---|---|
| CAS | 307496-34-0 |
| Molecular Weight (g/mol) | 272.398 |
| MDL Number | MFCD01311420 |
| SMILES | [CH2-]C1=CC(=C(C=C1)F)F.[Zn+2].[Br-] |
| Synonym | zinc 2+ ion 3,4-difluorophenyl methanide bromide |
| InChI Key | NXKQWSPHMLPJIC-UHFFFAOYSA-M |
| Molecular Formula | C7H5BrF2Zn |
2-Bromofluorobenzene, 99%
CAS: 1072-85-1 Molecular Formula: C6H4BrF Molecular Weight (g/mol): 175 MDL Number: MFCD00000282 InChI Key: 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 Name: 1-bromo-2-fluorobenzene SMILES: C1=CC=C(C(=C1)F)Br
| PubChem CID | 61259 |
|---|---|
| CAS | 1072-85-1 |
| Molecular Weight (g/mol) | 175 |
| MDL Number | MFCD00000282 |
| SMILES | C1=CC=C(C(=C1)F)Br |
| 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 |
| IUPAC Name | 1-bromo-2-fluorobenzene |
| InChI Key | IPWBFGUBXWMIPR-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrF |
3-Bromo-5-fluorotoluene, 98%
CAS: 202865-83-6 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD01861195 InChI Key: CTNFNUQREIIROB-UHFFFAOYSA-N Synonym: 3-bromo-5-fluorotoluene,3-fluoro-5-bromotoluene,5-bromo-3-fluorotoluene,benzene, 1-bromo-3-fluoro-5-methyl,1-bromo-3-fluoro-5-methyl-benzene,3-bromo-5-fluoro toluene,pubchem3237,acmc-1cod9,ksc493k3l,tpc-i111 PubChem CID: 2773396 IUPAC Name: 1-bromo-3-fluoro-5-methylbenzene SMILES: CC1=CC(=CC(=C1)Br)F
| PubChem CID | 2773396 |
|---|---|
| CAS | 202865-83-6 |
| Molecular Weight (g/mol) | 189.027 |
| MDL Number | MFCD01861195 |
| SMILES | CC1=CC(=CC(=C1)Br)F |
| Synonym | 3-bromo-5-fluorotoluene,3-fluoro-5-bromotoluene,5-bromo-3-fluorotoluene,benzene, 1-bromo-3-fluoro-5-methyl,1-bromo-3-fluoro-5-methyl-benzene,3-bromo-5-fluoro toluene,pubchem3237,acmc-1cod9,ksc493k3l,tpc-i111 |
| IUPAC Name | 1-bromo-3-fluoro-5-methylbenzene |
| InChI Key | CTNFNUQREIIROB-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrF |
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-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 |
1,2-Diamino-4,5-difluorobenzene, 97%
CAS: 76179-40-3 Molecular Formula: C6H6F2N2 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00061131 InChI Key: PPWRHKISAQTCCG-UHFFFAOYSA-N Synonym: 1,2-diamino-4,5-difluorobenzene,4,5-difluoro-1,2-phenylenediamine,4,5-difluoro-o-phenylenediamine,2-amino-4,5-difluorophenylamine,4,5-difluoro-benzene-1,2-diamine,4,5-difluoro-1,2-benzenediamine,1,2-benzenediamine,4,5-difluoro,1,2-benzenediamine, 4,5-difluoro,pubchem4354,2-amino-4,5-difluoroaniline PubChem CID: 2736755 IUPAC Name: 4,5-difluorobenzene-1,2-diamine SMILES: NC1=CC(F)=C(F)C=C1N
| PubChem CID | 2736755 |
|---|---|
| CAS | 76179-40-3 |
| Molecular Weight (g/mol) | 144.13 |
| MDL Number | MFCD00061131 |
| SMILES | NC1=CC(F)=C(F)C=C1N |
| Synonym | 1,2-diamino-4,5-difluorobenzene,4,5-difluoro-1,2-phenylenediamine,4,5-difluoro-o-phenylenediamine,2-amino-4,5-difluorophenylamine,4,5-difluoro-benzene-1,2-diamine,4,5-difluoro-1,2-benzenediamine,1,2-benzenediamine,4,5-difluoro,1,2-benzenediamine, 4,5-difluoro,pubchem4354,2-amino-4,5-difluoroaniline |
| IUPAC Name | 4,5-difluorobenzene-1,2-diamine |
| InChI Key | PPWRHKISAQTCCG-UHFFFAOYSA-N |
| Molecular Formula | C6H6F2N2 |
1-Chloro-4-fluorobenzene, 98%
CAS: 352-33-0 Molecular Formula: C6H4ClF Molecular Weight (g/mol): 130.55 MDL Number: MFCD00000603 InChI Key: RJCGZNCCVKIBHO-UHFFFAOYSA-N Synonym: p-chlorofluorobenzene,p-fluorochlorobenzene,4-chlorofluorobenzene,benzene, 1-chloro-4-fluoro,1-fluoro-4-chlorobenzene,1-chloro-4-fluoro-benzene,4-fluorochlorobenzene,1,4-fluorochlorobenzene,p-chloro-fluorobenzene,pubchem3420 PubChem CID: 9604 IUPAC Name: 1-chloro-4-fluorobenzene SMILES: FC1=CC=C(Cl)C=C1
| PubChem CID | 9604 |
|---|---|
| CAS | 352-33-0 |
| Molecular Weight (g/mol) | 130.55 |
| MDL Number | MFCD00000603 |
| SMILES | FC1=CC=C(Cl)C=C1 |
| Synonym | p-chlorofluorobenzene,p-fluorochlorobenzene,4-chlorofluorobenzene,benzene, 1-chloro-4-fluoro,1-fluoro-4-chlorobenzene,1-chloro-4-fluoro-benzene,4-fluorochlorobenzene,1,4-fluorochlorobenzene,p-chloro-fluorobenzene,pubchem3420 |
| IUPAC Name | 1-chloro-4-fluorobenzene |
| InChI Key | RJCGZNCCVKIBHO-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClF |
2,6-Difluorophenyl isocyanate, 97%
CAS: 65295-69-4 Molecular Formula: C7H3F2NO Molecular Weight (g/mol): 155.104 MDL Number: MFCD00001998 InChI Key: YXHDLKWTPVMIOH-UHFFFAOYSA-N Synonym: 2,6-difluorophenyl isocyanate,2,6-difluorophenylisocyanate,benzene, 1,3-difluoro-2-isocyanato,2,6-difluorobenzenisocyanate,timtec-bb sbb006664,pubchem5023,acmc-1bcwu,2,6 difluorophenylisocyanate,2,6-difluoro phenyl isocyanate,1-isocyanato-2,6-difluoro benzene PubChem CID: 522162 IUPAC Name: 1,3-difluoro-2-isocyanatobenzene SMILES: C1=CC(=C(C(=C1)F)N=C=O)F
| PubChem CID | 522162 |
|---|---|
| CAS | 65295-69-4 |
| Molecular Weight (g/mol) | 155.104 |
| MDL Number | MFCD00001998 |
| SMILES | C1=CC(=C(C(=C1)F)N=C=O)F |
| Synonym | 2,6-difluorophenyl isocyanate,2,6-difluorophenylisocyanate,benzene, 1,3-difluoro-2-isocyanato,2,6-difluorobenzenisocyanate,timtec-bb sbb006664,pubchem5023,acmc-1bcwu,2,6 difluorophenylisocyanate,2,6-difluoro phenyl isocyanate,1-isocyanato-2,6-difluoro benzene |
| IUPAC Name | 1,3-difluoro-2-isocyanatobenzene |
| InChI Key | YXHDLKWTPVMIOH-UHFFFAOYSA-N |
| Molecular Formula | C7H3F2NO |
4-Fluoro-o-phenylenediamine, 97%
CAS: 367-31-7 Molecular Formula: C6H7FN2 Molecular Weight (g/mol): 126.134 MDL Number: MFCD00042228 InChI Key: KWEWNOOZQVJONF-UHFFFAOYSA-N Synonym: 1,2-diamino-4-fluorobenzene,4-fluoro-1,2-phenylenediamine,3,4-diaminofluorobenzene,4-fluoro-o-phenylenediamine,2-amino-4-fluoroaniline,4-fluoro-1,2-diaminobenzene,3,4-diamino-1-fluorobenzene,5-fluoro-1,2-diaminobenzene,4-fluoro-1,2-benzenediamine,1,2-benzenediamine, 4-fluoro PubChem CID: 164584 IUPAC Name: 4-fluorobenzene-1,2-diamine SMILES: C1=CC(=C(C=C1F)N)N
| PubChem CID | 164584 |
|---|---|
| CAS | 367-31-7 |
| Molecular Weight (g/mol) | 126.134 |
| MDL Number | MFCD00042228 |
| SMILES | C1=CC(=C(C=C1F)N)N |
| Synonym | 1,2-diamino-4-fluorobenzene,4-fluoro-1,2-phenylenediamine,3,4-diaminofluorobenzene,4-fluoro-o-phenylenediamine,2-amino-4-fluoroaniline,4-fluoro-1,2-diaminobenzene,3,4-diamino-1-fluorobenzene,5-fluoro-1,2-diaminobenzene,4-fluoro-1,2-benzenediamine,1,2-benzenediamine, 4-fluoro |
| IUPAC Name | 4-fluorobenzene-1,2-diamine |
| InChI Key | KWEWNOOZQVJONF-UHFFFAOYSA-N |
| Molecular Formula | C6H7FN2 |
1-Bromo-2,4-difluorobenzene, 98+%
CAS: 348-57-2 Molecular Formula: C6H3BrF2 Molecular Weight (g/mol): 192.99 MDL Number: MFCD00000330 InChI Key: MGHBDQZXPCTTIH-UHFFFAOYSA-N Synonym: 2,4-difluorobromobenzene,benzene, 1-bromo-2,4-difluoro,1-bromo-2,4-difluoro-benzene,bromo-2,4-difluorobenzene,2,4-difluoro-1-bromobenzene,attercop-chm at130629,fr cf de,pubchem2301,2.4-difluorobromobenzene,acmc-1adm3 PubChem CID: 67674 IUPAC Name: 1-bromo-2,4-difluorobenzene SMILES: FC1=CC=C(Br)C(F)=C1
| PubChem CID | 67674 |
|---|---|
| CAS | 348-57-2 |
| Molecular Weight (g/mol) | 192.99 |
| MDL Number | MFCD00000330 |
| SMILES | FC1=CC=C(Br)C(F)=C1 |
| Synonym | 2,4-difluorobromobenzene,benzene, 1-bromo-2,4-difluoro,1-bromo-2,4-difluoro-benzene,bromo-2,4-difluorobenzene,2,4-difluoro-1-bromobenzene,attercop-chm at130629,fr cf de,pubchem2301,2.4-difluorobromobenzene,acmc-1adm3 |
| IUPAC Name | 1-bromo-2,4-difluorobenzene |
| InChI Key | MGHBDQZXPCTTIH-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF2 |
3-Fluorobenzonitrile, 98%
CAS: 403-54-3 Molecular Formula: C7H4FN Molecular Weight (g/mol): 121.11 MDL Number: MFCD00001797 InChI Key: JZTPKAROPNTQQV-UHFFFAOYSA-N Synonym: benzonitrile, 3-fluoro,m-fluorobenzonitrile,m-cyanofluorobenzene,benzonitrile, m-fluoro,3-fluoro-benzonitrile,3-fluorobenzenecarbonitrile,3-cyanofluorobenzene,1-cyano-3-fluorobenzene,ncr cf,m-fluorobenzonitile PubChem CID: 67880 IUPAC Name: 3-fluorobenzonitrile SMILES: FC1=CC=CC(=C1)C#N
| PubChem CID | 67880 |
|---|---|
| CAS | 403-54-3 |
| Molecular Weight (g/mol) | 121.11 |
| MDL Number | MFCD00001797 |
| SMILES | FC1=CC=CC(=C1)C#N |
| Synonym | benzonitrile, 3-fluoro,m-fluorobenzonitrile,m-cyanofluorobenzene,benzonitrile, m-fluoro,3-fluoro-benzonitrile,3-fluorobenzenecarbonitrile,3-cyanofluorobenzene,1-cyano-3-fluorobenzene,ncr cf,m-fluorobenzonitile |
| IUPAC Name | 3-fluorobenzonitrile |
| InChI Key | JZTPKAROPNTQQV-UHFFFAOYSA-N |
| Molecular Formula | C7H4FN |
4-(4-Fluorophenyl)butyric acid, 97%
CAS: 589-06-0 Molecular Formula: C10H11FO2 Molecular Weight (g/mol): 182.19 MDL Number: MFCD03788503 InChI Key: XVQYBBYOYJXQBF-UHFFFAOYSA-N Synonym: 4-4-fluorophenyl butanoic acid,4-4-fluorophenyl butyric acid,4-4-fluoro-phenyl-butyric acid,4-p-fluorophenyl butyric acid,benzenebutanoic acid, 4-fluoro,4-4-fluorophenyl butanoicacid,acmc-1awzu,4-fluorobenzenebutanoic acid,4-4-fluorophenyl butyricacid,benzenebutanoic acid,4-fluoro PubChem CID: 68524 IUPAC Name: 4-(4-fluorophenyl)butanoic acid SMILES: OC(=O)CCCC1=CC=C(F)C=C1
| PubChem CID | 68524 |
|---|---|
| CAS | 589-06-0 |
| Molecular Weight (g/mol) | 182.19 |
| MDL Number | MFCD03788503 |
| SMILES | OC(=O)CCCC1=CC=C(F)C=C1 |
| Synonym | 4-4-fluorophenyl butanoic acid,4-4-fluorophenyl butyric acid,4-4-fluoro-phenyl-butyric acid,4-p-fluorophenyl butyric acid,benzenebutanoic acid, 4-fluoro,4-4-fluorophenyl butanoicacid,acmc-1awzu,4-fluorobenzenebutanoic acid,4-4-fluorophenyl butyricacid,benzenebutanoic acid,4-fluoro |
| IUPAC Name | 4-(4-fluorophenyl)butanoic acid |
| InChI Key | XVQYBBYOYJXQBF-UHFFFAOYSA-N |
| Molecular Formula | C10H11FO2 |
2,3-Difluorobenzonitrile, 99%
CAS: 21524-39-0 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.105 MDL Number: MFCD00009976 InChI Key: GKPHNZYMLJPYJJ-UHFFFAOYSA-N Synonym: benzonitrile, 2,3-difluoro,2,3-difluorobenzenecarbonitrile,ncr bf cf,difluorobenzonitrile,pubchem1564,acmc-209flg,2,3-difluorobenzonitril,2,3-difluoro-benzonitrile,2.3-difluoro benzonitrile,ksc493a8b PubChem CID: 88935 IUPAC Name: 2,3-difluorobenzonitrile SMILES: C1=CC(=C(C(=C1)F)F)C#N
| PubChem CID | 88935 |
|---|---|
| CAS | 21524-39-0 |
| Molecular Weight (g/mol) | 139.105 |
| MDL Number | MFCD00009976 |
| SMILES | C1=CC(=C(C(=C1)F)F)C#N |
| Synonym | benzonitrile, 2,3-difluoro,2,3-difluorobenzenecarbonitrile,ncr bf cf,difluorobenzonitrile,pubchem1564,acmc-209flg,2,3-difluorobenzonitril,2,3-difluoro-benzonitrile,2.3-difluoro benzonitrile,ksc493a8b |
| IUPAC Name | 2,3-difluorobenzonitrile |
| InChI Key | GKPHNZYMLJPYJJ-UHFFFAOYSA-N |
| Molecular Formula | C7H3F2N |