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Filtered Search Results
2,4,5-Trifluoroaniline 98.0+%, TCI America™
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CAS: 367-34-0 Molecular Formula: C6H4F3N Molecular Weight (g/mol): 147.1 MDL Number: MFCD00007649 InChI Key: QMYVWJVVVMIBMM-UHFFFAOYSA-N Synonym: 2,4,5-trifluorophenylamine,benzenamine, 2,4,5-trifluoro,pubchem2469,2,4,5-triflouroaniline,2,4,5-trifloro aniline,acmc-1cs4m,2,4,5-trifluoro-aniline,2,4,5-trifluoro aniline,ksc497k9p,2,4,5-trifluoro-phenylamine PubChem CID: 94953 IUPAC Name: 2,4,5-trifluoroaniline SMILES: C1=C(C(=CC(=C1F)F)F)N
| PubChem CID | 94953 |
|---|---|
| CAS | 367-34-0 |
| Molecular Weight (g/mol) | 147.1 |
| MDL Number | MFCD00007649 |
| SMILES | C1=C(C(=CC(=C1F)F)F)N |
| Synonym | 2,4,5-trifluorophenylamine,benzenamine, 2,4,5-trifluoro,pubchem2469,2,4,5-triflouroaniline,2,4,5-trifloro aniline,acmc-1cs4m,2,4,5-trifluoro-aniline,2,4,5-trifluoro aniline,ksc497k9p,2,4,5-trifluoro-phenylamine |
| IUPAC Name | 2,4,5-trifluoroaniline |
| InChI Key | QMYVWJVVVMIBMM-UHFFFAOYSA-N |
| Molecular Formula | C6H4F3N |
3-Bromo-2-fluorotoluene 98.0+%, TCI America™
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CAS: 59907-12-9 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD04972694 InChI Key: LZVNGSFAHGKCDM-UHFFFAOYSA-N Synonym: 3-bromo-2-fluorotoluene,1-bromo-2-fluoro-3-methyl-benzene,benzene, 1-bromo-2-fluoro-3-methyl,2-fluoro-3-bromo toluene,2-fluoro-3-methyl-bromobenzene,pubchem4521,a-bromo-a-fluorotoluene,2-fluoro-3-bromotoluene,acmc-1b1zk,ksc493o4d PubChem CID: 108855 IUPAC Name: 1-bromo-2-fluoro-3-methylbenzene SMILES: CC1=C(C(=CC=C1)Br)F
| PubChem CID | 108855 |
|---|---|
| CAS | 59907-12-9 |
| Molecular Weight (g/mol) | 189.027 |
| MDL Number | MFCD04972694 |
| SMILES | CC1=C(C(=CC=C1)Br)F |
| Synonym | 3-bromo-2-fluorotoluene,1-bromo-2-fluoro-3-methyl-benzene,benzene, 1-bromo-2-fluoro-3-methyl,2-fluoro-3-bromo toluene,2-fluoro-3-methyl-bromobenzene,pubchem4521,a-bromo-a-fluorotoluene,2-fluoro-3-bromotoluene,acmc-1b1zk,ksc493o4d |
| IUPAC Name | 1-bromo-2-fluoro-3-methylbenzene |
| InChI Key | LZVNGSFAHGKCDM-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrF |
trans,trans-4-(4-Ethoxy-2,3-difluorophenyl)-4'-propylbicyclohexyl 98.0+%, TCI America™
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CAS: 123560-48-5 Molecular Formula: C23H34F2O Molecular Weight (g/mol): 364.521 MDL Number: MFCD18433524 InChI Key: CFJCNWQXOICKIF-UHFFFAOYSA-N Synonym: trans,trans-4-4-ethoxy-2,3-difluorophenyl-4'-propyl-1,1'-bi cyclohexane,trans,trans-4'-4-ethoxy-2,3-difluoro-phenyl-4-propyl-bicyclohexyl,trans,trans-4-4-ethoxy-2,3-difluorophenyl-4'-n-propylbicyclohexyl,1r,1'r,4r,4's-4-4-ethoxy-2,3-difluorophenyl-4'-propyl-1,1'-bi cyclohexane,1-ethoxy-2,3-difluoro-4-4-4-propylcyclohexyl cyclohexyl benzene,trans,trans-4-4-ethoxy-2,3-difluorophenyl-4'-propylbicyclohexyl,trans-4-4-ethoxy-2,3-difluorophenyl-trans-4'-propylbicyclohexane,benzene, 1-ethoxy-2,3-difluoro-4-4'-propyl 1,1'-bicyclohexyl-4-yl,trans-4-4-ethoxy-2,3-difluoro-phenyl-4-propyl-bicycloh,1r,1's,4r,4'r-4-4-ethoxy-2,3-difluorophenyl-4'-propyl-1,1'-bi cyclohexane PubChem CID: 11417199 IUPAC Name: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=C(C(=C(C=C3)OCC)F)F
| PubChem CID | 11417199 |
|---|---|
| CAS | 123560-48-5 |
| Molecular Weight (g/mol) | 364.521 |
| MDL Number | MFCD18433524 |
| SMILES | CCCC1CCC(CC1)C2CCC(CC2)C3=C(C(=C(C=C3)OCC)F)F |
| Synonym | trans,trans-4-4-ethoxy-2,3-difluorophenyl-4'-propyl-1,1'-bi cyclohexane,trans,trans-4'-4-ethoxy-2,3-difluoro-phenyl-4-propyl-bicyclohexyl,trans,trans-4-4-ethoxy-2,3-difluorophenyl-4'-n-propylbicyclohexyl,1r,1'r,4r,4's-4-4-ethoxy-2,3-difluorophenyl-4'-propyl-1,1'-bi cyclohexane,1-ethoxy-2,3-difluoro-4-4-4-propylcyclohexyl cyclohexyl benzene,trans,trans-4-4-ethoxy-2,3-difluorophenyl-4'-propylbicyclohexyl,trans-4-4-ethoxy-2,3-difluorophenyl-trans-4'-propylbicyclohexane,benzene, 1-ethoxy-2,3-difluoro-4-4'-propyl 1,1'-bicyclohexyl-4-yl,trans-4-4-ethoxy-2,3-difluoro-phenyl-4-propyl-bicycloh,1r,1's,4r,4'r-4-4-ethoxy-2,3-difluorophenyl-4'-propyl-1,1'-bi cyclohexane |
| IUPAC Name | 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene |
| InChI Key | CFJCNWQXOICKIF-UHFFFAOYSA-N |
| Molecular Formula | C23H34F2O |
1-Fluoro-2-(trifluoromethoxy)benzene 98.0+%, TCI America™
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CAS: 2106-18-5 Molecular Formula: C7H4F4O Molecular Weight (g/mol): 180.102 MDL Number: MFCD00236322 InChI Key: UKRYEFFTFFRSPY-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy fluorobenzene,1-fluoro-2-trifluoromethoxy benzene,2-fluorotrifluoromethoxybenzene,alpha,alpha,alpha,2-tetrafluoroanisole,benzene, fluoro trifluoromethoxy,2-fluorophenyl trifluoromethyl ether,trifluoro 2-fluorophenoxy methane,otf-byl,pubchem10392 PubChem CID: 2777283 IUPAC Name: 1-fluoro-2-(trifluoromethoxy)benzene SMILES: C1=CC=C(C(=C1)OC(F)(F)F)F
| PubChem CID | 2777283 |
|---|---|
| CAS | 2106-18-5 |
| Molecular Weight (g/mol) | 180.102 |
| MDL Number | MFCD00236322 |
| SMILES | C1=CC=C(C(=C1)OC(F)(F)F)F |
| Synonym | 2-trifluoromethoxy fluorobenzene,1-fluoro-2-trifluoromethoxy benzene,2-fluorotrifluoromethoxybenzene,alpha,alpha,alpha,2-tetrafluoroanisole,benzene, fluoro trifluoromethoxy,2-fluorophenyl trifluoromethyl ether,trifluoro 2-fluorophenoxy methane,otf-byl,pubchem10392 |
| IUPAC Name | 1-fluoro-2-(trifluoromethoxy)benzene |
| InChI Key | UKRYEFFTFFRSPY-UHFFFAOYSA-N |
| Molecular Formula | C7H4F4O |
3-Chloro-2-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 16217158 |
|---|---|
| CAS | 352535-82-1 |
| MDL Number | MFCD05664224 |
| Color | White |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (3-chloro-2-fluorophenyl)boronic acid |
| InChI Key | SUYRGLRWMPEARP-UHFFFAOYSA-N |
| Molecular Formula | C6H5BClFO2 |
| Formula Weight | 174.36 |
| Melting Point | 247°C |
1-Ethynyl-3-fluorobenzene 98.0+%, TCI America™
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CAS: 2561-17-3 Molecular Formula: C8H5F Molecular Weight (g/mol): 120.126 MDL Number: MFCD03093798 InChI Key: PTRUTZFCVFUTMW-UHFFFAOYSA-N Synonym: 3-Fluorophenylacetylene PubChem CID: 520218 IUPAC Name: 1-ethynyl-3-fluorobenzene SMILES: C#CC1=CC(=CC=C1)F
| PubChem CID | 520218 |
|---|---|
| CAS | 2561-17-3 |
| Molecular Weight (g/mol) | 120.126 |
| MDL Number | MFCD03093798 |
| SMILES | C#CC1=CC(=CC=C1)F |
| Synonym | 3-Fluorophenylacetylene |
| IUPAC Name | 1-ethynyl-3-fluorobenzene |
| InChI Key | PTRUTZFCVFUTMW-UHFFFAOYSA-N |
| Molecular Formula | C8H5F |
1-Chloro-2-fluorobenzene 98.0+%, TCI America™
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CAS: 348-51-6 Molecular Formula: C6H4ClF Molecular Weight (g/mol): 130.55 MDL Number: MFCD00000533 InChI Key: ZCJAYDKWZAWMPR-UHFFFAOYSA-N Synonym: 2-chlorofluorobenzene,o-chlorofluorobenzene,benzene, 1-chloro-2-fluoro,o-fluorochlorobenzene,1-fluoro-2-chlorobenzene,1-chloro-2-fluoro-benzene,benzene, chlorofluoro,2-chloro-1-fluorobenzene,chlorofluorobenzene,2-fluorochlorobenzene PubChem CID: 9583 IUPAC Name: 1-chloro-2-fluorobenzene SMILES: FC1=CC=CC=C1Cl
| PubChem CID | 9583 |
|---|---|
| CAS | 348-51-6 |
| Molecular Weight (g/mol) | 130.55 |
| MDL Number | MFCD00000533 |
| SMILES | FC1=CC=CC=C1Cl |
| Synonym | 2-chlorofluorobenzene,o-chlorofluorobenzene,benzene, 1-chloro-2-fluoro,o-fluorochlorobenzene,1-fluoro-2-chlorobenzene,1-chloro-2-fluoro-benzene,benzene, chlorofluoro,2-chloro-1-fluorobenzene,chlorofluorobenzene,2-fluorochlorobenzene |
| IUPAC Name | 1-chloro-2-fluorobenzene |
| InChI Key | ZCJAYDKWZAWMPR-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClF |
1,4-Dibromo-2,3-difluorobenzene 98.0+%, TCI America™
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CAS: 156682-52-9 Molecular Formula: C6H2Br2F2 Molecular Weight (g/mol): 271.887 MDL Number: MFCD09835192 InChI Key: RGXGEFSBDPGCEU-UHFFFAOYSA-N PubChem CID: 18462393 IUPAC Name: 1,4-dibromo-2,3-difluorobenzene SMILES: C1=CC(=C(C(=C1Br)F)F)Br
| PubChem CID | 18462393 |
|---|---|
| CAS | 156682-52-9 |
| Molecular Weight (g/mol) | 271.887 |
| MDL Number | MFCD09835192 |
| SMILES | C1=CC(=C(C(=C1Br)F)F)Br |
| IUPAC Name | 1,4-dibromo-2,3-difluorobenzene |
| InChI Key | RGXGEFSBDPGCEU-UHFFFAOYSA-N |
| Molecular Formula | C6H2Br2F2 |
2-Chloro-6-fluorophenylacetic Acid 98.0+%, TCI America™
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CAS: 37777-76-7 Molecular Formula: C8H6ClFO2 Molecular Weight (g/mol): 188.582 MDL Number: MFCD00004319 InChI Key: GUAIAAXDEJZRBP-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorophenylacetic acid,2-2-chloro-6-fluorophenyl acetic acid,2-chloro-6-fluorophenyl acetic acid,2-chloro-6-fluorophenylaceticacid,benzeneacetic acid, 2-chloro-6-fluoro,2-chloro-6-fluoro-phenyl-acetic acid,pubchem4254,acmc-1aewm,rarechem al bo 0114 PubChem CID: 123464 IUPAC Name: 2-(2-chloro-6-fluorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)O)F
| PubChem CID | 123464 |
|---|---|
| CAS | 37777-76-7 |
| Molecular Weight (g/mol) | 188.582 |
| MDL Number | MFCD00004319 |
| SMILES | C1=CC(=C(C(=C1)Cl)CC(=O)O)F |
| Synonym | 2-chloro-6-fluorophenylacetic acid,2-2-chloro-6-fluorophenyl acetic acid,2-chloro-6-fluorophenyl acetic acid,2-chloro-6-fluorophenylaceticacid,benzeneacetic acid, 2-chloro-6-fluoro,2-chloro-6-fluoro-phenyl-acetic acid,pubchem4254,acmc-1aewm,rarechem al bo 0114 |
| IUPAC Name | 2-(2-chloro-6-fluorophenyl)acetic acid |
| InChI Key | GUAIAAXDEJZRBP-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClFO2 |
2,4-Difluoroaniline 98.0+%, TCI America™
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CAS: 367-25-9 Molecular Formula: C6H5F2N Molecular Weight (g/mol): 129.11 MDL Number: MFCD00007648 InChI Key: CEPCPXLLFXPZGW-UHFFFAOYSA-N Synonym: 2,4-difluorobenzenamine,benzenamine, 2,4-difluoro,2,4-difluroaniline,2,4-difluorophenylamine,aniline, 2,4-difluoro,unii-40p93l7kwd,1-amino-2,4-difluorobenzene,ccris 4621,2,4-difluoro aniline,2,4-difluoro-phenylamine PubChem CID: 9709 IUPAC Name: 2,4-difluoroaniline SMILES: NC1=CC=C(F)C=C1F
| PubChem CID | 9709 |
|---|---|
| CAS | 367-25-9 |
| Molecular Weight (g/mol) | 129.11 |
| MDL Number | MFCD00007648 |
| SMILES | NC1=CC=C(F)C=C1F |
| Synonym | 2,4-difluorobenzenamine,benzenamine, 2,4-difluoro,2,4-difluroaniline,2,4-difluorophenylamine,aniline, 2,4-difluoro,unii-40p93l7kwd,1-amino-2,4-difluorobenzene,ccris 4621,2,4-difluoro aniline,2,4-difluoro-phenylamine |
| IUPAC Name | 2,4-difluoroaniline |
| InChI Key | CEPCPXLLFXPZGW-UHFFFAOYSA-N |
| Molecular Formula | C6H5F2N |
1,3-Dichloro-2,4,6-trifluorobenzene 97.0+%, TCI America™
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CAS: 2368-53-8 Molecular Formula: C6HCl2F3 Molecular Weight (g/mol): 200.97 MDL Number: MFCD00012242 InChI Key: UOGVNYNJSZHQCN-UHFFFAOYSA-N PubChem CID: 137563 IUPAC Name: 2,4-dichloro-1,3,5-trifluorobenzene SMILES: FC1=CC(F)=C(Cl)C(F)=C1Cl
| PubChem CID | 137563 |
|---|---|
| CAS | 2368-53-8 |
| Molecular Weight (g/mol) | 200.97 |
| MDL Number | MFCD00012242 |
| SMILES | FC1=CC(F)=C(Cl)C(F)=C1Cl |
| IUPAC Name | 2,4-dichloro-1,3,5-trifluorobenzene |
| InChI Key | UOGVNYNJSZHQCN-UHFFFAOYSA-N |
| Molecular Formula | C6HCl2F3 |
1-Chloro-3,4-difluorobenzene 98.0+%, TCI America™
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2-Chloro-6-fluorotoluene 98.0+%, TCI America™
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CAS: 443-83-4 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.57 MDL Number: MFCD00000570 InChI Key: FNPVYRJTBXHIPB-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorotoluene,benzene, 1-chloro-3-fluoro-2-methyl,2-fluoro-6-chlorotoluene,6-chloro-2-fluorotoluene,1-chloro-3-fluoro-2-methyl-benzene,pubchem1607,acmc-209jxn,2-chloro-6-fluoro toluene,2-fluoro-6-chloro toluene,ksc236s4r PubChem CID: 9933 IUPAC Name: 1-chloro-3-fluoro-2-methylbenzene SMILES: CC1=C(F)C=CC=C1Cl
| PubChem CID | 9933 |
|---|---|
| CAS | 443-83-4 |
| Molecular Weight (g/mol) | 144.57 |
| MDL Number | MFCD00000570 |
| SMILES | CC1=C(F)C=CC=C1Cl |
| Synonym | 2-chloro-6-fluorotoluene,benzene, 1-chloro-3-fluoro-2-methyl,2-fluoro-6-chlorotoluene,6-chloro-2-fluorotoluene,1-chloro-3-fluoro-2-methyl-benzene,pubchem1607,acmc-209jxn,2-chloro-6-fluoro toluene,2-fluoro-6-chloro toluene,ksc236s4r |
| IUPAC Name | 1-chloro-3-fluoro-2-methylbenzene |
| InChI Key | FNPVYRJTBXHIPB-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClF |
Trichloro[3-(pentafluorophenyl)propyl]silane 98.0+%, TCI America™
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CAS: 78900-02-4 Molecular Formula: C9H6Cl3F5Si Molecular Weight (g/mol): 343.574 MDL Number: MFCD01074474 InChI Key: PGOAAUBOHVGLCX-UHFFFAOYSA-N PubChem CID: 2760298 IUPAC Name: trichloro-[3-(2,3,4,5,6-pentafluorophenyl)propyl]silane SMILES: C(CC1=C(C(=C(C(=C1F)F)F)F)F)C[Si](Cl)(Cl)Cl
| PubChem CID | 2760298 |
|---|---|
| CAS | 78900-02-4 |
| Molecular Weight (g/mol) | 343.574 |
| MDL Number | MFCD01074474 |
| SMILES | C(CC1=C(C(=C(C(=C1F)F)F)F)F)C[Si](Cl)(Cl)Cl |
| IUPAC Name | trichloro-[3-(2,3,4,5,6-pentafluorophenyl)propyl]silane |
| InChI Key | PGOAAUBOHVGLCX-UHFFFAOYSA-N |
| Molecular Formula | C9H6Cl3F5Si |
2,6-Difluorophenylacetic Acid 98.0+%, TCI America™
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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 |