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Filtered Search Results

Cyclopropyl 2-Fluorobenzyl Ketone 98.0+%, TCI America™
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CAS: 150322-73-9 Molecular Formula: C11H11FO Molecular Weight (g/mol): 178.206 MDL Number: MFCD10687164 InChI Key: DWBGTJUQWKWYGB-UHFFFAOYSA-N PubChem CID: 15289941 IUPAC Name: 1-cyclopropyl-2-(2-fluorophenyl)ethanone SMILES: C1CC1C(=O)CC2=CC=CC=C2F
PubChem CID | 15289941 |
---|---|
CAS | 150322-73-9 |
Molecular Weight (g/mol) | 178.206 |
MDL Number | MFCD10687164 |
SMILES | C1CC1C(=O)CC2=CC=CC=C2F |
IUPAC Name | 1-cyclopropyl-2-(2-fluorophenyl)ethanone |
InChI Key | DWBGTJUQWKWYGB-UHFFFAOYSA-N |
Molecular Formula | C11H11FO |
4-Chloro-3-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 2778656 |
---|---|
CAS | 137504-86-0 |
Molecular Weight (g/mol) | 174.362 |
MDL Number | MFCD01319010 |
Color | White |
Physical Form | Crystalline Powder |
SMILES | B(C1=CC(=C(C=C1)Cl)F)(O)O |
TSCA | No |
IUPAC Name | (4-chloro-3-fluorophenyl)boronic acid |
InChI Key | CMJQIHGBUKZEHP-UHFFFAOYSA-N |
Molecular Formula | C6H5BClFO2 |
Formula Weight | 174.36 |
Melting Point | 144°C |
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 |
1-Chloro-3,4-difluorobenzene 98.0+%, TCI America™
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3-Chloro-4-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 2734660 |
---|---|
CAS | 144432-85-9 |
Molecular Weight (g/mol) | 174.362 |
MDL Number | MFCD00051800 |
Color | White-Yellow |
Physical Form | Crystalline Powder |
SMILES | B(C1=CC(=C(C=C1)F)Cl)(O)O |
TSCA | No |
IUPAC Name | (3-chloro-4-fluorophenyl)boronic acid |
InChI Key | WJDZZXIDQYKVDG-UHFFFAOYSA-N |
Molecular Formula | C6H5BClFO2 |
Formula Weight | 174.36 |
Melting Point | 247°C |
1-Chloro-2,4-difluorobenzene 98.0+%, TCI America™
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CAS: 1435-44-5 Molecular Formula: C6H3ClF2 Molecular Weight (g/mol): 148.537 MDL Number: MFCD00042569 InChI Key: AJCSNHQKXUSMMY-UHFFFAOYSA-N Synonym: 2,4-difluorochlorobenzene,1-chloro-2,4-difluoro-benzene,benzene,1-chloro-2,4-difluoro,benzene, 1-chloro-2,4-difluoro,pubchem3415,2,4-difluorchlorbenzol,2,4-diflurochlorobenzene,acmc-1c2st,intermediates-zcf02093,2,4-di-fluorochlorobenzene PubChem CID: 137001 IUPAC Name: 1-chloro-2,4-difluorobenzene SMILES: C1=CC(=C(C=C1F)F)Cl
PubChem CID | 137001 |
---|---|
CAS | 1435-44-5 |
Molecular Weight (g/mol) | 148.537 |
MDL Number | MFCD00042569 |
SMILES | C1=CC(=C(C=C1F)F)Cl |
Synonym | 2,4-difluorochlorobenzene,1-chloro-2,4-difluoro-benzene,benzene,1-chloro-2,4-difluoro,benzene, 1-chloro-2,4-difluoro,pubchem3415,2,4-difluorchlorbenzol,2,4-diflurochlorobenzene,acmc-1c2st,intermediates-zcf02093,2,4-di-fluorochlorobenzene |
IUPAC Name | 1-chloro-2,4-difluorobenzene |
InChI Key | AJCSNHQKXUSMMY-UHFFFAOYSA-N |
Molecular Formula | C6H3ClF2 |
2-Chloro-6-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 3549395 |
---|---|
CAS | 313545-32-3 |
MDL Number | MFCD04039892 |
Color | White-Yellow |
Physical Form | Crystalline Powder |
TSCA | No |
IUPAC Name | (2-chloro-6-fluorophenyl)boronic acid |
InChI Key | NXSZSZJWZVLHAY-UHFFFAOYSA-N |
Molecular Formula | C6H5BClFO2 |
Formula Weight | 174.36 |
Melting Point | 135°C |
2,4-Difluorophenylacetic Acid 98.0+%, TCI America™
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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)acetate 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)acetate |
InChI Key | QPKZIGHNRLZBCL-UHFFFAOYSA-M |
Molecular Formula | C8H5F2O2 |
2-(3,5-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™
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CAS: 863868-36-4 Molecular Formula: C12H15BF2O2 Molecular Weight (g/mol): 240.06 MDL Number: MFCD11504963 InChI Key: NBMGRDOMOTUSOT-UHFFFAOYSA-N Synonym: 3,5-Difluorophenylboronic Acid Pinacol Ester, 1,3-Difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene PubChem CID: 46739301 IUPAC Name: 2-(3,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC(F)=CC(F)=C1
PubChem CID | 46739301 |
---|---|
CAS | 863868-36-4 |
Molecular Weight (g/mol) | 240.06 |
MDL Number | MFCD11504963 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC(F)=CC(F)=C1 |
Synonym | 3,5-Difluorophenylboronic Acid Pinacol Ester, 1,3-Difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene |
IUPAC Name | 2-(3,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
InChI Key | NBMGRDOMOTUSOT-UHFFFAOYSA-N |
Molecular Formula | C12H15BF2O2 |
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 |
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 |
Mesityl Fluoride 98.0+%, TCI America™
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CAS: 392-69-8 Molecular Formula: C9H11F Molecular Weight (g/mol): 138.19 MDL Number: MFCD00052365 InChI Key: ZLGPNBBJPOBSLY-UHFFFAOYSA-N Synonym: fluoromesitylene,mesityl fluoride,2-fluoromesitylene,2,4,6-trimethylfluorobenzene,benzene, 2-fluoro-1,3,5-trimethyl,1-fluoro-2,4,6-trimethylbenzene,2-fluoro-1,3,5-trimethyl-benzene,fluormesitylen,mesitylfluoride,pubchem16939 PubChem CID: 136234 IUPAC Name: 2-fluoro-1,3,5-trimethylbenzene SMILES: CC1=CC(C)=C(F)C(C)=C1
PubChem CID | 136234 |
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CAS | 392-69-8 |
Molecular Weight (g/mol) | 138.19 |
MDL Number | MFCD00052365 |
SMILES | CC1=CC(C)=C(F)C(C)=C1 |
Synonym | fluoromesitylene,mesityl fluoride,2-fluoromesitylene,2,4,6-trimethylfluorobenzene,benzene, 2-fluoro-1,3,5-trimethyl,1-fluoro-2,4,6-trimethylbenzene,2-fluoro-1,3,5-trimethyl-benzene,fluormesitylen,mesitylfluoride,pubchem16939 |
IUPAC Name | 2-fluoro-1,3,5-trimethylbenzene |
InChI Key | ZLGPNBBJPOBSLY-UHFFFAOYSA-N |
Molecular Formula | C9H11F |
2-Bromo-4,5-difluorotoluene 98.0+%, TCI America™
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CAS: 875664-38-3 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.018 MDL Number: MFCD07777160 InChI Key: FKEURBCLFHOBDM-UHFFFAOYSA-N Synonym: 2-bromo-4,5-difluorotoluene,1-bromo-4,5-difluoro-2-methyl-benzene,4,5-difluoro-2-methylbromobenzene,ksc495c2l,bromo-4,5-difluoro-2-methyl-benzene,4,5-difluoro-2-methyl-1-bromobenzene,1-brommo-4,5-difluoro-2-methyl-benzene,benzene,1-bromo-4,5-difluoro-2-methyl PubChem CID: 44890785 IUPAC Name: 1-bromo-4,5-difluoro-2-methylbenzene SMILES: CC1=CC(=C(C=C1Br)F)F
PubChem CID | 44890785 |
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CAS | 875664-38-3 |
Molecular Weight (g/mol) | 207.018 |
MDL Number | MFCD07777160 |
SMILES | CC1=CC(=C(C=C1Br)F)F |
Synonym | 2-bromo-4,5-difluorotoluene,1-bromo-4,5-difluoro-2-methyl-benzene,4,5-difluoro-2-methylbromobenzene,ksc495c2l,bromo-4,5-difluoro-2-methyl-benzene,4,5-difluoro-2-methyl-1-bromobenzene,1-brommo-4,5-difluoro-2-methyl-benzene,benzene,1-bromo-4,5-difluoro-2-methyl |
IUPAC Name | 1-bromo-4,5-difluoro-2-methylbenzene |
InChI Key | FKEURBCLFHOBDM-UHFFFAOYSA-N |
Molecular Formula | C7H5BrF2 |
1-Bromo-2,3,5,6-tetrafluorobenzene 97.0+%, TCI America™
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CAS: 1559-88-2 Molecular Formula: C6HBrF4 Molecular Weight (g/mol): 228.97 MDL Number: MFCD00000308 InChI Key: YHAFCGSUIAFUCX-UHFFFAOYSA-N Synonym: 1-bromo-2,3,5,6-tetrafluorobenzene,2,3,5,6-tetrafluorobromobenzene,bromo-2,3,5,6-tetrafluorobenzene,1-bromo-2,3,5,6-tetrafluorbenzene,benzene, 3-bromo-1,2,4,5-tetrafluoro,2,3,5,6-tetrafluoro bromobenzene,2,3,5,6-tetrafluorobromo benzene,1,2,4,5-tetrafluoro-3-bromobenzene,pubchem2196,acmc-1bwvg PubChem CID: 73794 IUPAC Name: 3-bromo-1,2,4,5-tetrafluorobenzene SMILES: FC1=CC(F)=C(F)C(Br)=C1F
PubChem CID | 73794 |
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CAS | 1559-88-2 |
Molecular Weight (g/mol) | 228.97 |
MDL Number | MFCD00000308 |
SMILES | FC1=CC(F)=C(F)C(Br)=C1F |
Synonym | 1-bromo-2,3,5,6-tetrafluorobenzene,2,3,5,6-tetrafluorobromobenzene,bromo-2,3,5,6-tetrafluorobenzene,1-bromo-2,3,5,6-tetrafluorbenzene,benzene, 3-bromo-1,2,4,5-tetrafluoro,2,3,5,6-tetrafluoro bromobenzene,2,3,5,6-tetrafluorobromo benzene,1,2,4,5-tetrafluoro-3-bromobenzene,pubchem2196,acmc-1bwvg |
IUPAC Name | 3-bromo-1,2,4,5-tetrafluorobenzene |
InChI Key | YHAFCGSUIAFUCX-UHFFFAOYSA-N |
Molecular Formula | C6HBrF4 |
2-(3-Fluorophenyl)ethyl Bromide 97.0+%, TCI America™
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CAS: 25017-13-4 Molecular Formula: C8H8BrF Molecular Weight (g/mol): 203.054 MDL Number: MFCD03095397 InChI Key: GLVSPVSJMYQIPJ-UHFFFAOYSA-N Synonym: 1-(2-Bromoethyl)-3-fluorobenzene, 3-Fluorophenethyl Bromide PubChem CID: 573129 IUPAC Name: 1-(2-bromoethyl)-3-fluorobenzene SMILES: C1=CC(=CC(=C1)F)CCBr
PubChem CID | 573129 |
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CAS | 25017-13-4 |
Molecular Weight (g/mol) | 203.054 |
MDL Number | MFCD03095397 |
SMILES | C1=CC(=CC(=C1)F)CCBr |
Synonym | 1-(2-Bromoethyl)-3-fluorobenzene, 3-Fluorophenethyl Bromide |
IUPAC Name | 1-(2-bromoethyl)-3-fluorobenzene |
InChI Key | GLVSPVSJMYQIPJ-UHFFFAOYSA-N |
Molecular Formula | C8H8BrF |