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Filtered Search Results
2,5-Difluorophenylboronic acid, 97%, Thermo Scientific™
CAS: 193353-34-3 Molecular Formula: C6H5BF2O2 Molecular Weight (g/mol): 157.91 InChI Key: KTOJGSDLJNUAEP-UHFFFAOYSA-N Synonym: 2,5-difluorophenyl boronic acid,2,5-difluorobenzeneboronic acid,2,5-difluorophenyl boranediol,boronic acid, 2,5-difluorophenyl,2,5-difluorophenylboronicacid,2,5-fluorobenzene boronic acid,pubchem1820,acmc-1c1am,ksc174i6r,2,5-difluoro phenylboronic acid PubChem CID: 2734335 IUPAC Name: (2,5-difluorophenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)F)F)(O)O
| PubChem CID | 2734335 |
|---|---|
| CAS | 193353-34-3 |
| Molecular Weight (g/mol) | 157.91 |
| SMILES | B(C1=C(C=CC(=C1)F)F)(O)O |
| Synonym | 2,5-difluorophenyl boronic acid,2,5-difluorobenzeneboronic acid,2,5-difluorophenyl boranediol,boronic acid, 2,5-difluorophenyl,2,5-difluorophenylboronicacid,2,5-fluorobenzene boronic acid,pubchem1820,acmc-1c1am,ksc174i6r,2,5-difluoro phenylboronic acid |
| IUPAC Name | (2,5-difluorophenyl)boronic acid |
| InChI Key | KTOJGSDLJNUAEP-UHFFFAOYSA-N |
| Molecular Formula | C6H5BF2O2 |
Allylpentafluorobenzene, 97%, Thermo Scientific™
CAS: 1736-60-3 Molecular Formula: C9H5F5 Molecular Weight (g/mol): 208.13 MDL Number: MFCD00000301 InChI Key: YBDBTBVNQQBHGJ-UHFFFAOYSA-N Synonym: allylpentafluorobenzene,benzene, allylpentafluoro,3-pentafluorophenyl-1-propene,2,3,4,5,6-pentafluoro allylbenzene,benzene, pentafluoro-2-propenyl,1,2,3,4,5-pentafluoro-6-prop-2-en-1-yl benzene,allyl pentafluorobenzene,pubchem13366,acmc-1bth5 PubChem CID: 74435 IUPAC Name: 1,2,3,4,5-pentafluoro-6-(prop-2-en-1-yl)benzene SMILES: FC1=C(F)C(F)=C(CC=C)C(F)=C1F
| PubChem CID | 74435 |
|---|---|
| CAS | 1736-60-3 |
| Molecular Weight (g/mol) | 208.13 |
| MDL Number | MFCD00000301 |
| SMILES | FC1=C(F)C(F)=C(CC=C)C(F)=C1F |
| Synonym | allylpentafluorobenzene,benzene, allylpentafluoro,3-pentafluorophenyl-1-propene,2,3,4,5,6-pentafluoro allylbenzene,benzene, pentafluoro-2-propenyl,1,2,3,4,5-pentafluoro-6-prop-2-en-1-yl benzene,allyl pentafluorobenzene,pubchem13366,acmc-1bth5 |
| IUPAC Name | 1,2,3,4,5-pentafluoro-6-(prop-2-en-1-yl)benzene |
| InChI Key | YBDBTBVNQQBHGJ-UHFFFAOYSA-N |
| Molecular Formula | C9H5F5 |
Methyl 2-chloro-4-fluorophenylacetate, 98%
CAS: 214262-88-1 Molecular Formula: C9H8ClFO2 Molecular Weight (g/mol): 202.61 MDL Number: MFCD00800611 InChI Key: DFTYYBRLWCAUHP-UHFFFAOYSA-N Synonym: methyl 2-2-chloro-4-fluorophenyl acetate,methyl 2-chloro-4-fluorophenylacetate,benzeneacetic acid, 2-chloro-4-fluoro-, methyl ester,methyl-2-chloro-4-fluorophenylacetate,pubchem16488,methyl 2-chloro-4-fluorophenyl acetate,methyl2-2-chloro-4-fluorophenyl acetate,2-chloro-4-fluorophenyl-acetic acid methyl ester,2-chloro-4-fluorophenyl acetic acid methyl ester,methyl 2-chloro-4-fluorophenylacetate 98 PubChem CID: 736123 IUPAC Name: methyl 2-(2-chloro-4-fluorophenyl)acetate SMILES: COC(=O)CC1=CC=C(F)C=C1Cl
| PubChem CID | 736123 |
|---|---|
| CAS | 214262-88-1 |
| Molecular Weight (g/mol) | 202.61 |
| MDL Number | MFCD00800611 |
| SMILES | COC(=O)CC1=CC=C(F)C=C1Cl |
| Synonym | methyl 2-2-chloro-4-fluorophenyl acetate,methyl 2-chloro-4-fluorophenylacetate,benzeneacetic acid, 2-chloro-4-fluoro-, methyl ester,methyl-2-chloro-4-fluorophenylacetate,pubchem16488,methyl 2-chloro-4-fluorophenyl acetate,methyl2-2-chloro-4-fluorophenyl acetate,2-chloro-4-fluorophenyl-acetic acid methyl ester,2-chloro-4-fluorophenyl acetic acid methyl ester,methyl 2-chloro-4-fluorophenylacetate 98 |
| IUPAC Name | methyl 2-(2-chloro-4-fluorophenyl)acetate |
| InChI Key | DFTYYBRLWCAUHP-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClFO2 |
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 |
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 |
Phenylethyl isothiocyanate, 96%
CAS: 2257-09-2 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.24 MDL Number: MFCD00004821 InChI Key: IZJDOKYDEWTZSO-UHFFFAOYSA-N ChEBI: CHEBI:351346
| CAS | 2257-09-2 |
|---|---|
| Molecular Weight (g/mol) | 163.24 |
| ChEBI | CHEBI:351346 |
| MDL Number | MFCD00004821 |
| InChI Key | IZJDOKYDEWTZSO-UHFFFAOYSA-N |
| Molecular Formula | C9H9NS |
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 |
1-Ethynyl-4-fluorobenzene, 98%
CAS: 766-98-3 Molecular Formula: C8H5F Molecular Weight (g/mol): 120.13 MDL Number: MFCD00168823 InChI Key: QXSWHQGIEKUBAS-UHFFFAOYSA-N Synonym: 4-fluorophenylacetylene,benzene, 1-ethynyl-4-fluoro,1-ethynyl-4-fluoro-benzene,4'-fluorophenyl acetylene,p-fluorophenyl acetylene,4'-fluorophenylacetylene,pubchem16719,4-fluorophenyl acetylene,4-fluoro phenylacetylene PubChem CID: 522627 IUPAC Name: 1-ethynyl-4-fluorobenzene SMILES: C#CC1=CC=C(C=C1)F
| PubChem CID | 522627 |
|---|---|
| CAS | 766-98-3 |
| Molecular Weight (g/mol) | 120.13 |
| MDL Number | MFCD00168823 |
| SMILES | C#CC1=CC=C(C=C1)F |
| Synonym | 4-fluorophenylacetylene,benzene, 1-ethynyl-4-fluoro,1-ethynyl-4-fluoro-benzene,4'-fluorophenyl acetylene,p-fluorophenyl acetylene,4'-fluorophenylacetylene,pubchem16719,4-fluorophenyl acetylene,4-fluoro phenylacetylene |
| IUPAC Name | 1-ethynyl-4-fluorobenzene |
| InChI Key | QXSWHQGIEKUBAS-UHFFFAOYSA-N |
| Molecular Formula | C8H5F |
2-Fluorotoluene, 99+%
CAS: 95-52-3 Molecular Formula: C7H7F Molecular Weight (g/mol): 110.131 MDL Number: MFCD00000322 InChI Key: MMZYCBHLNZVROM-UHFFFAOYSA-N Synonym: 2-fluorotoluene,o-fluorotoluene,benzene, 1-fluoro-2-methyl,toluene, o-fluoro,1-methyl-2-fluorobenzene,unii-l55xkb3k7h,1-fluoro-2-methyl-benzene,ortho-fluorotoluene,fluorotoluene,l55xkb3k7h PubChem CID: 7241 IUPAC Name: 1-fluoro-2-methylbenzene SMILES: CC1=CC=CC=C1F
| PubChem CID | 7241 |
|---|---|
| CAS | 95-52-3 |
| Molecular Weight (g/mol) | 110.131 |
| MDL Number | MFCD00000322 |
| SMILES | CC1=CC=CC=C1F |
| Synonym | 2-fluorotoluene,o-fluorotoluene,benzene, 1-fluoro-2-methyl,toluene, o-fluoro,1-methyl-2-fluorobenzene,unii-l55xkb3k7h,1-fluoro-2-methyl-benzene,ortho-fluorotoluene,fluorotoluene,l55xkb3k7h |
| IUPAC Name | 1-fluoro-2-methylbenzene |
| InChI Key | MMZYCBHLNZVROM-UHFFFAOYSA-N |
| Molecular Formula | C7H7F |
2-Bromo-4-chloro-1-fluorobenzene, 97%
CAS: 1996-30-1 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.442 MDL Number: MFCD00672934 InChI Key: YFFUYGSLQXVHMB-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorochlorobenzene,3-bromo-1-chloro-4-fluorobenzene,2-fluoro-5-chlorobromobenzene,1-bromo-5-chloro-2-fluorobenzene,1-bromo-3-chloro-6-fluorobenzene,5-chloro-2-fluorobromobenzene,2-bromo-4-chloro-1-fluoro-benzene,2-bromo-4-chlorofluorobenzene,benzene, 2-bromo-4-chloro-1-fluoro,pubchem3210 PubChem CID: 2773264 IUPAC Name: 2-bromo-4-chloro-1-fluorobenzene SMILES: C1=CC(=C(C=C1Cl)Br)F
| PubChem CID | 2773264 |
|---|---|
| CAS | 1996-30-1 |
| Molecular Weight (g/mol) | 209.442 |
| MDL Number | MFCD00672934 |
| SMILES | C1=CC(=C(C=C1Cl)Br)F |
| Synonym | 3-bromo-4-fluorochlorobenzene,3-bromo-1-chloro-4-fluorobenzene,2-fluoro-5-chlorobromobenzene,1-bromo-5-chloro-2-fluorobenzene,1-bromo-3-chloro-6-fluorobenzene,5-chloro-2-fluorobromobenzene,2-bromo-4-chloro-1-fluoro-benzene,2-bromo-4-chlorofluorobenzene,benzene, 2-bromo-4-chloro-1-fluoro,pubchem3210 |
| IUPAC Name | 2-bromo-4-chloro-1-fluorobenzene |
| InChI Key | YFFUYGSLQXVHMB-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrClF |
Potassium 2,4-difluorophenyltrifluoroborate, 95%
CAS: 871231-41-3 Molecular Formula: C6H3BF5K Molecular Weight (g/mol): 219.99 MDL Number: MFCD07784375 InChI Key: HZKKNPYRMYVEOW-UHFFFAOYSA-N Synonym: potassium 2,4-difluorophenyltrifluoroborate,potassium 2,4-difluorophenyl trifluoroborate,potassium 2,4-difluorophenyl trifluoroboranuide,pubchem11329,potassium 2,4-difluorophenyl trifluoro borate 1- PubChem CID: 23697340 IUPAC Name: potassium;(2,4-difluorophenyl)-trifluoroboranuide SMILES: [B-](C1=C(C=C(C=C1)F)F)(F)(F)F.[K+]
| PubChem CID | 23697340 |
|---|---|
| CAS | 871231-41-3 |
| Molecular Weight (g/mol) | 219.99 |
| MDL Number | MFCD07784375 |
| SMILES | [B-](C1=C(C=C(C=C1)F)F)(F)(F)F.[K+] |
| Synonym | potassium 2,4-difluorophenyltrifluoroborate,potassium 2,4-difluorophenyl trifluoroborate,potassium 2,4-difluorophenyl trifluoroboranuide,pubchem11329,potassium 2,4-difluorophenyl trifluoro borate 1- |
| IUPAC Name | potassium;(2,4-difluorophenyl)-trifluoroboranuide |
| InChI Key | HZKKNPYRMYVEOW-UHFFFAOYSA-N |
| Molecular Formula | C6H3BF5K |
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 |
Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride, 95%
CAS: 3939-01-3 MDL Number: MFCD00012799
| CAS | 3939-01-3 |
|---|---|
| MDL Number | MFCD00012799 |
4-Fluorobenzonitrile, 99%
CAS: 1194-02-1 Molecular Formula: C7H4FN Molecular Weight (g/mol): 121.11 MDL Number: MFCD00001812 InChI Key: AEKVBBNGWBBYLL-UHFFFAOYSA-N Synonym: p-fluorobenzonitrile,benzonitrile, 4-fluoro,4-cyanofluorobenzene,p-cyanofluorobenzene,benzonitrile, p-fluoro,4-fluoro-benzonitrile,4-fluorobenzenecarbonitrile,4-fluorobenzonitril,pfbn,1-cyano-4-fluorobenzene PubChem CID: 14517 IUPAC Name: 4-fluorobenzonitrile SMILES: C1=CC(=CC=C1C#N)F
| PubChem CID | 14517 |
|---|---|
| CAS | 1194-02-1 |
| Molecular Weight (g/mol) | 121.11 |
| MDL Number | MFCD00001812 |
| SMILES | C1=CC(=CC=C1C#N)F |
| Synonym | p-fluorobenzonitrile,benzonitrile, 4-fluoro,4-cyanofluorobenzene,p-cyanofluorobenzene,benzonitrile, p-fluoro,4-fluoro-benzonitrile,4-fluorobenzenecarbonitrile,4-fluorobenzonitril,pfbn,1-cyano-4-fluorobenzene |
| IUPAC Name | 4-fluorobenzonitrile |
| InChI Key | AEKVBBNGWBBYLL-UHFFFAOYSA-N |
| Molecular Formula | C7H4FN |
1,4-Difluorobenzene, 99+%
CAS: 540-36-3 Molecular Formula: C6H4F2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00000344 InChI Key: QUGUFLJIAFISSW-UHFFFAOYSA-N Synonym: p-difluorobenzene,benzene, 1,4-difluoro,para-difluorobenzene,benzene, p-difluoro,2,5-difluorobenzene,unii-y9fq2ef0z6,1,4-difluorbenzol,y9fq2ef0z6,benzene,4-difluoro,pubchem2309 PubChem CID: 10892 ChEBI: CHEBI:38585 IUPAC Name: 1,4-difluorobenzene SMILES: FC1=CC=C(F)C=C1
| PubChem CID | 10892 |
|---|---|
| CAS | 540-36-3 |
| Molecular Weight (g/mol) | 114.10 |
| ChEBI | CHEBI:38585 |
| MDL Number | MFCD00000344 |
| SMILES | FC1=CC=C(F)C=C1 |
| Synonym | p-difluorobenzene,benzene, 1,4-difluoro,para-difluorobenzene,benzene, p-difluoro,2,5-difluorobenzene,unii-y9fq2ef0z6,1,4-difluorbenzol,y9fq2ef0z6,benzene,4-difluoro,pubchem2309 |
| IUPAC Name | 1,4-difluorobenzene |
| InChI Key | QUGUFLJIAFISSW-UHFFFAOYSA-N |
| Molecular Formula | C6H4F2 |