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Filtered Search Results
Bis(3-fluorophenyl) Disulfide 97.0+%, TCI America™
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CAS: 63930-17-6 Molecular Formula: C12H8F2S2 Molecular Weight (g/mol): 254.313 MDL Number: MFCD01318104 InChI Key: LFVFHTBHAIVNJQ-UHFFFAOYSA-N Synonym: bis 3-fluorophenyl disulfide,bis 3-fluorophenyl disulphide,1,2-bis 3-fluorophenyl disulfane,3,3'-difluoro diphenyl disulfide,1-fluoro-3-3-fluorophenyl disulfanyl benzene,3,3'-difluorodiphenyl disulfide,bis-3-fluorophenyl disulfide,disulfide, bis 3-fluorophenyl,di3-fluorophenyl disulfide PubChem CID: 2737794 IUPAC Name: 1-fluoro-3-[(3-fluorophenyl)disulfanyl]benzene SMILES: C1=CC(=CC(=C1)SSC2=CC=CC(=C2)F)F
| PubChem CID | 2737794 |
|---|---|
| CAS | 63930-17-6 |
| Molecular Weight (g/mol) | 254.313 |
| MDL Number | MFCD01318104 |
| SMILES | C1=CC(=CC(=C1)SSC2=CC=CC(=C2)F)F |
| Synonym | bis 3-fluorophenyl disulfide,bis 3-fluorophenyl disulphide,1,2-bis 3-fluorophenyl disulfane,3,3'-difluoro diphenyl disulfide,1-fluoro-3-3-fluorophenyl disulfanyl benzene,3,3'-difluorodiphenyl disulfide,bis-3-fluorophenyl disulfide,disulfide, bis 3-fluorophenyl,di3-fluorophenyl disulfide |
| IUPAC Name | 1-fluoro-3-[(3-fluorophenyl)disulfanyl]benzene |
| InChI Key | LFVFHTBHAIVNJQ-UHFFFAOYSA-N |
| Molecular Formula | C12H8F2S2 |
trans,trans-4'-(3-Butenyl)-4-(3,4-difluorophenyl)bicyclohexyl 98.0+%, TCI America™
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CAS: 155266-68-5 Molecular Formula: C22H30F2 Molecular Weight (g/mol): 332.48 MDL Number: MFCD11053352 InChI Key: UMULWEQZNFZORL-UHFFFAOYSA-N PubChem CID: 23509154 IUPAC Name: 4-(but-3-en-1-yl)-4'-(3,4-difluorophenyl)-1,1'-bi(cyclohexane) SMILES: FC1=C(F)C=C(C=C1)C1CCC(CC1)C1CCC(CCC=C)CC1
| PubChem CID | 23509154 |
|---|---|
| CAS | 155266-68-5 |
| Molecular Weight (g/mol) | 332.48 |
| MDL Number | MFCD11053352 |
| SMILES | FC1=C(F)C=C(C=C1)C1CCC(CC1)C1CCC(CCC=C)CC1 |
| IUPAC Name | 4-(but-3-en-1-yl)-4'-(3,4-difluorophenyl)-1,1'-bi(cyclohexane) |
| InChI Key | UMULWEQZNFZORL-UHFFFAOYSA-N |
| Molecular Formula | C22H30F2 |
2-Fluoro-4,5-dimethoxybenzonitrile 98.0+%, TCI America™
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CAS: 119396-88-2 Molecular Formula: C9H8FNO2 Molecular Weight (g/mol): 181.166 MDL Number: MFCD00143236 InChI Key: QZKGCLSVCWWARO-UHFFFAOYSA-N Synonym: 4-Cyano-5-fluoroveratrole PubChem CID: 2774258 IUPAC Name: 2-fluoro-4,5-dimethoxybenzonitrile SMILES: COC1=C(C=C(C(=C1)C#N)F)OC
| PubChem CID | 2774258 |
|---|---|
| CAS | 119396-88-2 |
| Molecular Weight (g/mol) | 181.166 |
| MDL Number | MFCD00143236 |
| SMILES | COC1=C(C=C(C(=C1)C#N)F)OC |
| Synonym | 4-Cyano-5-fluoroveratrole |
| IUPAC Name | 2-fluoro-4,5-dimethoxybenzonitrile |
| InChI Key | QZKGCLSVCWWARO-UHFFFAOYSA-N |
| Molecular Formula | C9H8FNO2 |
5-Fluoro-2-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 2783190 |
|---|---|
| CAS | 163517-62-2 |
| MDL Number | MFCD03095047 |
| Color | White |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (5-fluoro-2-methylphenyl)boronic acid |
| InChI Key | QKOJLMKWBRBZNQ-UHFFFAOYSA-N |
| Molecular Formula | C7H8BFO2 |
| Formula Weight | 153.95 |
| Melting Point | 148°C |
1-Bromo-4-chloro-2-fluorobenzene 98.0+%, TCI America™
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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 |
Chloropentafluorobenzene 98.0+%, TCI America™
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CAS: 344-07-0 Molecular Formula: C6ClF5 Molecular Weight (g/mol): 202.51 MDL Number: MFCD00000534 InChI Key: KGCDGLXSBHJAHZ-UHFFFAOYSA-N Synonym: chloropentafluorobenzene,pentafluorochlorobenzene,benzene, chloropentafluoro,pentafluorophenyl chloride,chloroperfluorobenzene,ccris 2394,pentafluorochloro benzene,1-chloro-2,3,4,5,6-pentafluoro-benzene,benzene, 1-chloro-2,3,4,5,6-pentafluoro,pentafluorophenylchloride PubChem CID: 9579 IUPAC Name: 1-chloro-2,3,4,5,6-pentafluorobenzene SMILES: FC1=C(F)C(F)=C(Cl)C(F)=C1F
| PubChem CID | 9579 |
|---|---|
| CAS | 344-07-0 |
| Molecular Weight (g/mol) | 202.51 |
| MDL Number | MFCD00000534 |
| SMILES | FC1=C(F)C(F)=C(Cl)C(F)=C1F |
| Synonym | chloropentafluorobenzene,pentafluorochlorobenzene,benzene, chloropentafluoro,pentafluorophenyl chloride,chloroperfluorobenzene,ccris 2394,pentafluorochloro benzene,1-chloro-2,3,4,5,6-pentafluoro-benzene,benzene, 1-chloro-2,3,4,5,6-pentafluoro,pentafluorophenylchloride |
| IUPAC Name | 1-chloro-2,3,4,5,6-pentafluorobenzene |
| InChI Key | KGCDGLXSBHJAHZ-UHFFFAOYSA-N |
| Molecular Formula | C6ClF5 |
2-(4-Fluorophenyl)ethyl Chloride 97.0+%, TCI America™
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CAS: 332-43-4 Molecular Formula: C8H8ClF Molecular Weight (g/mol): 158.60 MDL Number: MFCD00155000 InChI Key: LPUURRVXQCVXCX-UHFFFAOYSA-N Synonym: 1-2-chloroethyl-4-fluorobenzene,4-fluorophenethyl chloride,2-4-fluorophenyl ethyl chloride,1-2'-chloroethyl-4-fluorobenzene,1-2-chloro-ethyl-4-fluoro-benzene,benzene, 1-2-chloroethyl-4-fluoro,acmc-1anql,4-fluorophenetyl chloride,ksc570e7d,1-fluoro-4-2-chloroethyl benzene PubChem CID: 67622 IUPAC Name: 1-(2-chloroethyl)-4-fluorobenzene SMILES: FC1=CC=C(CCCl)C=C1
| PubChem CID | 67622 |
|---|---|
| CAS | 332-43-4 |
| Molecular Weight (g/mol) | 158.60 |
| MDL Number | MFCD00155000 |
| SMILES | FC1=CC=C(CCCl)C=C1 |
| Synonym | 1-2-chloroethyl-4-fluorobenzene,4-fluorophenethyl chloride,2-4-fluorophenyl ethyl chloride,1-2'-chloroethyl-4-fluorobenzene,1-2-chloro-ethyl-4-fluoro-benzene,benzene, 1-2-chloroethyl-4-fluoro,acmc-1anql,4-fluorophenetyl chloride,ksc570e7d,1-fluoro-4-2-chloroethyl benzene |
| IUPAC Name | 1-(2-chloroethyl)-4-fluorobenzene |
| InChI Key | LPUURRVXQCVXCX-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClF |
5-Chloro-2-fluorotoluene 97.0+%, TCI America™
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CAS: 452-66-4 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.573 MDL Number: MFCD00018504 InChI Key: JOXXHDGUTVUBDL-UHFFFAOYSA-N Synonym: 5-chloro-2-fluorotoluene,2-fluoro-5-chlorotoluene,benzene, 4-chloro-1-fluoro-2-methyl,pubchem1609,acmc-209k1f,5-chloro-2-fluoro-toluene,ksc493m8d,joxxhdgutvubdl-uhfffaoysa,1-chloro-4-fluoro-3-methylbenzene PubChem CID: 2725113 IUPAC Name: 4-chloro-1-fluoro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Cl)F
| PubChem CID | 2725113 |
|---|---|
| CAS | 452-66-4 |
| Molecular Weight (g/mol) | 144.573 |
| MDL Number | MFCD00018504 |
| SMILES | CC1=C(C=CC(=C1)Cl)F |
| Synonym | 5-chloro-2-fluorotoluene,2-fluoro-5-chlorotoluene,benzene, 4-chloro-1-fluoro-2-methyl,pubchem1609,acmc-209k1f,5-chloro-2-fluoro-toluene,ksc493m8d,joxxhdgutvubdl-uhfffaoysa,1-chloro-4-fluoro-3-methylbenzene |
| IUPAC Name | 4-chloro-1-fluoro-2-methylbenzene |
| InChI Key | JOXXHDGUTVUBDL-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClF |
1-Bromo-3-chloro-5-fluorobenzene 98.0+%, TCI America™
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CAS: 33863-76-2 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.442 MDL Number: MFCD00070747 InChI Key: GGMDFPMASIXEIR-UHFFFAOYSA-N Synonym: 3-chloro-5-fluorobromobenzene,1-bromo3-chloro-5-fluorobenzene,1-bromo-3-chloro-5-fluoro-benzene,benzene, 1-bromo-3-chloro-5-fluoro,1,3,5-fluorochlorobromobenzene,pubchem2261,acmc-209i3i,ksc494q7t,3-chloro-5-fluoro-bromobenzene,1-bromo-3-chloro-5-flurobenzene PubChem CID: 2736223 IUPAC Name: 1-bromo-3-chloro-5-fluorobenzene SMILES: C1=C(C=C(C=C1Cl)Br)F
| PubChem CID | 2736223 |
|---|---|
| CAS | 33863-76-2 |
| Molecular Weight (g/mol) | 209.442 |
| MDL Number | MFCD00070747 |
| SMILES | C1=C(C=C(C=C1Cl)Br)F |
| Synonym | 3-chloro-5-fluorobromobenzene,1-bromo3-chloro-5-fluorobenzene,1-bromo-3-chloro-5-fluoro-benzene,benzene, 1-bromo-3-chloro-5-fluoro,1,3,5-fluorochlorobromobenzene,pubchem2261,acmc-209i3i,ksc494q7t,3-chloro-5-fluoro-bromobenzene,1-bromo-3-chloro-5-flurobenzene |
| IUPAC Name | 1-bromo-3-chloro-5-fluorobenzene |
| InChI Key | GGMDFPMASIXEIR-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrClF |
1,2-Dichloro-4-fluorobenzene 98.0+%, TCI America™
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CAS: 1435-49-0 Molecular Formula: C6H3Cl2F Molecular Weight (g/mol): 164.99 MDL Number: MFCD00018119 InChI Key: QSDKXMVGRLVIQV-UHFFFAOYSA-N Synonym: 3,4-dichlorofluorobenzene,3,4-dichloro-1-fluorobenzene,benzene, 1,2-dichloro-4-fluoro,pubchem3453,3,4 dichlorofluorobenzene,acmc-1byo2,ksc494g9b,1,2-dichloro-4-fluoro-benzene PubChem CID: 74028 IUPAC Name: 1,2-dichloro-4-fluorobenzene SMILES: FC1=CC=C(Cl)C(Cl)=C1
| PubChem CID | 74028 |
|---|---|
| CAS | 1435-49-0 |
| Molecular Weight (g/mol) | 164.99 |
| MDL Number | MFCD00018119 |
| SMILES | FC1=CC=C(Cl)C(Cl)=C1 |
| Synonym | 3,4-dichlorofluorobenzene,3,4-dichloro-1-fluorobenzene,benzene, 1,2-dichloro-4-fluoro,pubchem3453,3,4 dichlorofluorobenzene,acmc-1byo2,ksc494g9b,1,2-dichloro-4-fluoro-benzene |
| IUPAC Name | 1,2-dichloro-4-fluorobenzene |
| InChI Key | QSDKXMVGRLVIQV-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2F |
4,5-Difluoro-1,2-phenylenediamine 97.0+%, TCI America™
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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 |
4-Aminononafluorobiphenyl 96.0+%, TCI America™
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CAS: 969-25-5 Molecular Formula: C12H2F9N Molecular Weight (g/mol): 331.141 MDL Number: MFCD00671483 InChI Key: DVKUPHGYOMHVDR-UHFFFAOYSA-N PubChem CID: 630342 IUPAC Name: 2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)aniline SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=C(C(=C2F)F)F)F)F
| PubChem CID | 630342 |
|---|---|
| CAS | 969-25-5 |
| Molecular Weight (g/mol) | 331.141 |
| MDL Number | MFCD00671483 |
| SMILES | C1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=C(C(=C2F)F)F)F)F |
| IUPAC Name | 2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)aniline |
| InChI Key | DVKUPHGYOMHVDR-UHFFFAOYSA-N |
| Molecular Formula | C12H2F9N |
Pentafluorophenyldimethylchlorosilane 95.0+%, TCI America™
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CAS: 20082-71-7 Molecular Formula: C8H6ClF5Si Molecular Weight (g/mol): 260.66 MDL Number: MFCD00000500 InChI Key: PQRFRTCWNCVQHI-UHFFFAOYSA-N Synonym: pentafluorophenyldimethylchlorosilane,flophemesyl chloride,chlorodimethylpentafluorophenylsilane,chlorodimethyl perfluorophenyl silane,silane, chlorodimethyl pentafluorophenyl,chlorodimethyl pentafluorophenyl silane,benzene, 1-chlorodimethylsilyl-2,3,4,5,6-pentafluoro,chlorodimethyl 2,3,4,5,6-pentafluorophenyl silane,chloro dimethyl pentafluorophenyl silane,dimethylpentafluorophenylchlorosilane PubChem CID: 88361 IUPAC Name: chlorodimethyl(2,3,4,5,6-pentafluorophenyl)silane SMILES: C[Si](C)(Cl)C1=C(F)C(F)=C(F)C(F)=C1F
| PubChem CID | 88361 |
|---|---|
| CAS | 20082-71-7 |
| Molecular Weight (g/mol) | 260.66 |
| MDL Number | MFCD00000500 |
| SMILES | C[Si](C)(Cl)C1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | pentafluorophenyldimethylchlorosilane,flophemesyl chloride,chlorodimethylpentafluorophenylsilane,chlorodimethyl perfluorophenyl silane,silane, chlorodimethyl pentafluorophenyl,chlorodimethyl pentafluorophenyl silane,benzene, 1-chlorodimethylsilyl-2,3,4,5,6-pentafluoro,chlorodimethyl 2,3,4,5,6-pentafluorophenyl silane,chloro dimethyl pentafluorophenyl silane,dimethylpentafluorophenylchlorosilane |
| IUPAC Name | chlorodimethyl(2,3,4,5,6-pentafluorophenyl)silane |
| InChI Key | PQRFRTCWNCVQHI-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClF5Si |
3,4-Difluorotoluene 98.0+%, TCI America™
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CAS: 2927-34-6 Molecular Formula: C7H6F2 Molecular Weight (g/mol): 128.12 MDL Number: MFCD00075087 InChI Key: FZMPLKVGINKUJZ-UHFFFAOYSA-N PubChem CID: 2733400 IUPAC Name: 1,2-difluoro-4-methylbenzene SMILES: CC1=CC=C(F)C(F)=C1
| PubChem CID | 2733400 |
|---|---|
| CAS | 2927-34-6 |
| Molecular Weight (g/mol) | 128.12 |
| MDL Number | MFCD00075087 |
| SMILES | CC1=CC=C(F)C(F)=C1 |
| IUPAC Name | 1,2-difluoro-4-methylbenzene |
| InChI Key | FZMPLKVGINKUJZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2 |
4-Ethoxy-2,3-difluoro-4'-(trans-4-propylcyclohexyl)biphenyl 98.0+%, TCI America™
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CAS: 189750-98-9 Molecular Formula: C23H28F2O Molecular Weight (g/mol): 358.473 MDL Number: MFCD18451991 InChI Key: IBFAIOMGVHPWRQ-UHFFFAOYSA-N PubChem CID: 18681376 IUPAC Name: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)OCC)F)F
| PubChem CID | 18681376 |
|---|---|
| CAS | 189750-98-9 |
| Molecular Weight (g/mol) | 358.473 |
| MDL Number | MFCD18451991 |
| SMILES | CCCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)OCC)F)F |
| IUPAC Name | 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene |
| InChI Key | IBFAIOMGVHPWRQ-UHFFFAOYSA-N |
| Molecular Formula | C23H28F2O |