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Filtered Search Results
3,5-Difluorobenzonitrile 99.0+%, TCI America™
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CAS: 64248-63-1 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.11 MDL Number: MFCD00010311 InChI Key: CQXZSEXZQVKCHW-UHFFFAOYSA-N Synonym: benzonitrile, 3,5-difluoro,5-cyano-1,3-difluorobenzene,3,5-difluoro benzonitrile,3,5-difluoro-benzonitrile,3,5-difluorobenzenecarbonitrile,pubchem4761,3.5-difluorobenzonitrile,acmc-1bc3f,ksc355k7h,paragos 390210 PubChem CID: 587204 IUPAC Name: 3,5-difluorobenzonitrile SMILES: FC1=CC(=CC(F)=C1)C#N
| PubChem CID | 587204 |
|---|---|
| CAS | 64248-63-1 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00010311 |
| SMILES | FC1=CC(=CC(F)=C1)C#N |
| Synonym | benzonitrile, 3,5-difluoro,5-cyano-1,3-difluorobenzene,3,5-difluoro benzonitrile,3,5-difluoro-benzonitrile,3,5-difluorobenzenecarbonitrile,pubchem4761,3.5-difluorobenzonitrile,acmc-1bc3f,ksc355k7h,paragos 390210 |
| IUPAC Name | 3,5-difluorobenzonitrile |
| InChI Key | CQXZSEXZQVKCHW-UHFFFAOYSA-N |
| Molecular Formula | C7H3F2N |
4-Bromo-2-chloro-1-fluorobenzene 98.0+%, TCI America™
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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 |
Tetrafluoroterephthalonitrile 98.0+%, TCI America™
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CAS: 1835-49-0 Molecular Formula: C8F4N2 Molecular Weight (g/mol): 200.096 MDL Number: MFCD00001776 InChI Key: PCRSJGWFEMHHEW-UHFFFAOYSA-N Synonym: tetrafluoroterephthalonitrile,2,3,5,6-tetrafluoroterephthalonitrile,diamond 2031,2,3,5,6-tetrafluoro-1,4-benzenedicarbonitrile,1,4-benzenedicarbonitrile, 2,3,5,6-tetrafluoro,1,4-dicyanotetrafluorobenzene,terephthalonitrile, tetrafluoro,perfluoroterephthalonitrile,tetrafluoroterephthalodinitrile,tetrafluorobenzene-1,4-dicarbonitrile PubChem CID: 15783 IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-dicarbonitrile SMILES: C(#N)C1=C(C(=C(C(=C1F)F)C#N)F)F
| PubChem CID | 15783 |
|---|---|
| CAS | 1835-49-0 |
| Molecular Weight (g/mol) | 200.096 |
| MDL Number | MFCD00001776 |
| SMILES | C(#N)C1=C(C(=C(C(=C1F)F)C#N)F)F |
| Synonym | tetrafluoroterephthalonitrile,2,3,5,6-tetrafluoroterephthalonitrile,diamond 2031,2,3,5,6-tetrafluoro-1,4-benzenedicarbonitrile,1,4-benzenedicarbonitrile, 2,3,5,6-tetrafluoro,1,4-dicyanotetrafluorobenzene,terephthalonitrile, tetrafluoro,perfluoroterephthalonitrile,tetrafluoroterephthalodinitrile,tetrafluorobenzene-1,4-dicarbonitrile |
| IUPAC Name | 2,3,5,6-tetrafluorobenzene-1,4-dicarbonitrile |
| InChI Key | PCRSJGWFEMHHEW-UHFFFAOYSA-N |
| Molecular Formula | C8F4N2 |
2-Fluoro-4-methylbenzonitrile 98.0+%, TCI America™
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CAS: 85070-67-3 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD03094311 InChI Key: WCGNLBCJPBKXCN-UHFFFAOYSA-N Synonym: 4-cyano-3-fluorotoluene,2-fluoro-4-methylbenzenecarbonitrile,2-fluoro-4-methyl-benzonitrile,benzonitrile, 2-fluoro-4-methyl,pubchem1555,2-fluoro-p-tolunitrile,acmc-209q3w,ksc494e6d,4-methyl-2-fluorobenzonitrile,pharmabridge p-1079 PubChem CID: 2778443 IUPAC Name: 2-fluoro-4-methylbenzonitrile SMILES: CC1=CC=C(C#N)C(F)=C1
| PubChem CID | 2778443 |
|---|---|
| CAS | 85070-67-3 |
| Molecular Weight (g/mol) | 135.14 |
| MDL Number | MFCD03094311 |
| SMILES | CC1=CC=C(C#N)C(F)=C1 |
| Synonym | 4-cyano-3-fluorotoluene,2-fluoro-4-methylbenzenecarbonitrile,2-fluoro-4-methyl-benzonitrile,benzonitrile, 2-fluoro-4-methyl,pubchem1555,2-fluoro-p-tolunitrile,acmc-209q3w,ksc494e6d,4-methyl-2-fluorobenzonitrile,pharmabridge p-1079 |
| IUPAC Name | 2-fluoro-4-methylbenzonitrile |
| InChI Key | WCGNLBCJPBKXCN-UHFFFAOYSA-N |
| Molecular Formula | C8H6FN |
2-Fluoro-5-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 10351884 |
|---|---|
| CAS | 166328-16-1 |
| Molecular Weight (g/mol) | 153.947 |
| MDL Number | MFCD03428512 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=C(C=CC(=C1)C)F)(O)O |
| TSCA | No |
| IUPAC Name | (2-fluoro-5-methylphenyl)boronic acid |
| InChI Key | ZLODKAZZRDLUKX-UHFFFAOYSA-N |
| Molecular Formula | C7H8BFO2 |
| Formula Weight | 153.95 |
2-(Pentafluorophenoxy)ethanol 96.0+%, TCI America™
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CAS: 2192-55-4 Molecular Formula: C8H5F5O2 Molecular Weight (g/mol): 228.118 MDL Number: MFCD00191478 InChI Key: NPVVUYMVRISVGK-UHFFFAOYSA-N PubChem CID: 603435 IUPAC Name: 2-(2,3,4,5,6-pentafluorophenoxy)ethanol SMILES: C(COC1=C(C(=C(C(=C1F)F)F)F)F)O
| PubChem CID | 603435 |
|---|---|
| CAS | 2192-55-4 |
| Molecular Weight (g/mol) | 228.118 |
| MDL Number | MFCD00191478 |
| SMILES | C(COC1=C(C(=C(C(=C1F)F)F)F)F)O |
| IUPAC Name | 2-(2,3,4,5,6-pentafluorophenoxy)ethanol |
| InChI Key | NPVVUYMVRISVGK-UHFFFAOYSA-N |
| Molecular Formula | C8H5F5O2 |
3-(4-Fluorophenyl)-5-methylisoxazol-4-carboxylic Acid 98.0+%, TCI America™
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CAS: 1736-21-6 Molecular Formula: C11H8FNO3 Molecular Weight (g/mol): 221.19 MDL Number: MFCD03407356 InChI Key: PDEGBONVUJDOFN-UHFFFAOYSA-N PubChem CID: 2780709 IUPAC Name: 3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid SMILES: CC1=C(C(O)=O)C(=NO1)C1=CC=C(F)C=C1
| PubChem CID | 2780709 |
|---|---|
| CAS | 1736-21-6 |
| Molecular Weight (g/mol) | 221.19 |
| MDL Number | MFCD03407356 |
| SMILES | CC1=C(C(O)=O)C(=NO1)C1=CC=C(F)C=C1 |
| IUPAC Name | 3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid |
| InChI Key | PDEGBONVUJDOFN-UHFFFAOYSA-N |
| Molecular Formula | C11H8FNO3 |
3-Bromo-2-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 16217170 |
|---|---|
| CAS | 352535-97-8 |
| Molecular Weight (g/mol) | 218.816 |
| MDL Number | MFCD05664228 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=C(C(=CC=C1)Br)F)(O)O |
| TSCA | No |
| IUPAC Name | (3-bromo-2-fluorophenyl)boronic acid |
| InChI Key | QCLOSORNRRMFIA-UHFFFAOYSA-N |
| Molecular Formula | C6H5BBrFO2 |
| Formula Weight | 218.82 |
| Melting Point | 227°C |
Quinoxyfen 98.0+%, TCI America™
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CAS: 124495-18-7 Molecular Formula: C15H8Cl2FNO Molecular Weight (g/mol): 308.13 MDL Number: MFCD03265638 InChI Key: WRPIRSINYZBGPK-UHFFFAOYSA-N Synonym: quinoxyfen,5,7-dichloro-4-4-fluorophenoxy quinoline,legend,quinoline, 5,7-dichloro-4-4-fluorophenoxy,unii-ppc78j1vcw,quinoxyfen iso:bsi:ansi,ppc78j1vcw,5,7-dichloro-4-quinolyl 4-fluorophenyl ether,acmc-20mr2i,dsstox_cid_14881 PubChem CID: 3391107 ChEBI: CHEBI:82040 IUPAC Name: 5,7-dichloro-4-(4-fluorophenoxy)quinoline SMILES: FC1=CC=C(OC2=C3C(Cl)=CC(Cl)=CC3=NC=C2)C=C1
| PubChem CID | 3391107 |
|---|---|
| CAS | 124495-18-7 |
| Molecular Weight (g/mol) | 308.13 |
| ChEBI | CHEBI:82040 |
| MDL Number | MFCD03265638 |
| SMILES | FC1=CC=C(OC2=C3C(Cl)=CC(Cl)=CC3=NC=C2)C=C1 |
| Synonym | quinoxyfen,5,7-dichloro-4-4-fluorophenoxy quinoline,legend,quinoline, 5,7-dichloro-4-4-fluorophenoxy,unii-ppc78j1vcw,quinoxyfen iso:bsi:ansi,ppc78j1vcw,5,7-dichloro-4-quinolyl 4-fluorophenyl ether,acmc-20mr2i,dsstox_cid_14881 |
| IUPAC Name | 5,7-dichloro-4-(4-fluorophenoxy)quinoline |
| InChI Key | WRPIRSINYZBGPK-UHFFFAOYSA-N |
| Molecular Formula | C15H8Cl2FNO |
Tetrafluorophthalonitrile 98.0+%, TCI America™
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CAS: 1835-65-0 Molecular Formula: C8F4N2 Molecular Weight (g/mol): 200.096 MDL Number: MFCD00001774 InChI Key: OFLRJMBSWDXSPG-UHFFFAOYSA-N Synonym: tetrafluorophthalonitrile,3,4,5,6-tetrafluorophthalonitrile,1,2-dicyano-3,4,5,6-tetrafluorobenzene,1,2-benzenedicarbonitrile, 3,4,5,6-tetrafluoro,1,2-benzenedicarbonitrile, 3,4,5,6-tetrafluoro-;3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile,pubchem4564,acmc-209ekr,ksc496c0b,3,4,5,6-tetrafluorophthalonitrile # PubChem CID: 74600 IUPAC Name: 3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile SMILES: C(#N)C1=C(C(=C(C(=C1F)F)F)F)C#N
| PubChem CID | 74600 |
|---|---|
| CAS | 1835-65-0 |
| Molecular Weight (g/mol) | 200.096 |
| MDL Number | MFCD00001774 |
| SMILES | C(#N)C1=C(C(=C(C(=C1F)F)F)F)C#N |
| Synonym | tetrafluorophthalonitrile,3,4,5,6-tetrafluorophthalonitrile,1,2-dicyano-3,4,5,6-tetrafluorobenzene,1,2-benzenedicarbonitrile, 3,4,5,6-tetrafluoro,1,2-benzenedicarbonitrile, 3,4,5,6-tetrafluoro-;3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile,pubchem4564,acmc-209ekr,ksc496c0b,3,4,5,6-tetrafluorophthalonitrile # |
| IUPAC Name | 3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile |
| InChI Key | OFLRJMBSWDXSPG-UHFFFAOYSA-N |
| Molecular Formula | C8F4N2 |
2,3,5,6-Tetrafluoroaniline 97.0+%, TCI America™
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CAS: 700-17-4 Molecular Formula: C6H3F4N Molecular Weight (g/mol): 165.091 MDL Number: MFCD00007644 InChI Key: SPSWJTZNOXMMMV-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluoraniline,2,3,5,6-tetrafluorobenzenamine,benzenamine, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluorophenylamine,acmc-1bm33,2,3,5, 6-tetrafluoroaniline,2,3,5,6-tetrafluoro-aniline,2,3,5,6-tetrafluoro aniline,timtec-bb sbb028353,aniline, 2,3,5,6-tetrafluoro PubChem CID: 12786 IUPAC Name: 2,3,5,6-tetrafluoroaniline SMILES: C1=C(C(=C(C(=C1F)F)N)F)F
| PubChem CID | 12786 |
|---|---|
| CAS | 700-17-4 |
| Molecular Weight (g/mol) | 165.091 |
| MDL Number | MFCD00007644 |
| SMILES | C1=C(C(=C(C(=C1F)F)N)F)F |
| Synonym | 2,3,5,6-tetrafluoraniline,2,3,5,6-tetrafluorobenzenamine,benzenamine, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluorophenylamine,acmc-1bm33,2,3,5, 6-tetrafluoroaniline,2,3,5,6-tetrafluoro-aniline,2,3,5,6-tetrafluoro aniline,timtec-bb sbb028353,aniline, 2,3,5,6-tetrafluoro |
| IUPAC Name | 2,3,5,6-tetrafluoroaniline |
| InChI Key | SPSWJTZNOXMMMV-UHFFFAOYSA-N |
| Molecular Formula | C6H3F4N |
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 |
1-Bromo-2,3-difluorobenzene 98.0+%, TCI America™
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CAS: 38573-88-5 Molecular Formula: C6H3BrF2 Molecular Weight (g/mol): 192.991 MDL Number: MFCD00061136 InChI Key: RKWWASUTWAFKHA-UHFFFAOYSA-N Synonym: 2,3-difluorobromobenzene,2,3-difluorobrmorobenzene,1-bromo-2,3-difluoro-benzene,3-bromo-1,2-difluorobenzene,difluorobromobenzene,pubchem1041,acmc-1aibi,2,3-diflurobromobenzene,2,3-difluorophenyl bromide,2,3-difluoro-1-bromobenzene PubChem CID: 2733260 IUPAC Name: 1-bromo-2,3-difluorobenzene SMILES: C1=CC(=C(C(=C1)Br)F)F
| PubChem CID | 2733260 |
|---|---|
| CAS | 38573-88-5 |
| Molecular Weight (g/mol) | 192.991 |
| MDL Number | MFCD00061136 |
| SMILES | C1=CC(=C(C(=C1)Br)F)F |
| Synonym | 2,3-difluorobromobenzene,2,3-difluorobrmorobenzene,1-bromo-2,3-difluoro-benzene,3-bromo-1,2-difluorobenzene,difluorobromobenzene,pubchem1041,acmc-1aibi,2,3-diflurobromobenzene,2,3-difluorophenyl bromide,2,3-difluoro-1-bromobenzene |
| IUPAC Name | 1-bromo-2,3-difluorobenzene |
| InChI Key | RKWWASUTWAFKHA-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF2 |
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 |
4-Bromo-3-fluorotoluene 94.0+%, TCI America™
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CAS: 452-74-4 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00040940 InChI Key: SLFNGVGRINFJLK-UHFFFAOYSA-N Synonym: 4-bromo-3-fluorotoluene,3-fluoro-4-bromotoluene,benzene, 1-bromo-2-fluoro-4-methyl,3-fluoro-4-bromo-toluene,4-bromo-3-fluoro-1-methylbenzene,1-bromo-2-fluoro-4-methyl-benzene,3-fluoro-4-bromo-toluone,1-brom-2-fluor-4-methylbenzol,zlchem 562 PubChem CID: 573280 IUPAC Name: 1-bromo-2-fluoro-4-methylbenzene SMILES: CC1=CC(=C(C=C1)Br)F
| PubChem CID | 573280 |
|---|---|
| CAS | 452-74-4 |
| Molecular Weight (g/mol) | 189.027 |
| MDL Number | MFCD00040940 |
| SMILES | CC1=CC(=C(C=C1)Br)F |
| Synonym | 4-bromo-3-fluorotoluene,3-fluoro-4-bromotoluene,benzene, 1-bromo-2-fluoro-4-methyl,3-fluoro-4-bromo-toluene,4-bromo-3-fluoro-1-methylbenzene,1-bromo-2-fluoro-4-methyl-benzene,3-fluoro-4-bromo-toluone,1-brom-2-fluor-4-methylbenzol,zlchem 562 |
| IUPAC Name | 1-bromo-2-fluoro-4-methylbenzene |
| InChI Key | SLFNGVGRINFJLK-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrF |