Benzene and substituted derivatives
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3,5-Difluorobenzylmagnesium bromide, 0.25M in 2-MeTHF
CAS: 1417985-27-3 Molecular Formula: C7H5BrF2Mg Molecular Weight (g/mol): 231.323 MDL Number: MFCD11113509 InChI Key: QAXANYLHEOPEGM-UHFFFAOYSA-M Synonym: 3,5-difluorobenzylmagnesium bromide, 0.25m in 2-methf,qpuypkpzikvhdr-uhfffaoysa-m,3,5-difluorobenzylmagnesium bromide,3,5-difluorobenzyl magnesium bromide,grignard reagent PubChem CID: 73995805 SMILES: [CH2-]C1=CC(=CC(=C1)F)F.[Mg+2].[Br-]
| PubChem CID | 73995805 |
|---|---|
| CAS | 1417985-27-3 |
| Molecular Weight (g/mol) | 231.323 |
| MDL Number | MFCD11113509 |
| SMILES | [CH2-]C1=CC(=CC(=C1)F)F.[Mg+2].[Br-] |
| Synonym | 3,5-difluorobenzylmagnesium bromide, 0.25m in 2-methf,qpuypkpzikvhdr-uhfffaoysa-m,3,5-difluorobenzylmagnesium bromide,3,5-difluorobenzyl magnesium bromide,grignard reagent |
| InChI Key | QAXANYLHEOPEGM-UHFFFAOYSA-M |
| Molecular Formula | C7H5BrF2Mg |
2-Fluoro-4-methylbenzeneboronic acid pinacol ester, 96%, Thermo Scientific™
CAS: 1165936-03-7 Molecular Formula: C13H18BFO2 Molecular Weight (g/mol): 236.093 MDL Number: MFCD18779806 InChI Key: MKWDECBHRFNFGY-UHFFFAOYSA-N Synonym: 2-2-fluoro-4-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-4-methylphenylboronic acid pinacol ester,2-fluoro-4-methylbenzeneboronic acid pinacol ester,2-fluoro-4-methylphenyl boronic acid pinacol ester PubChem CID: 69672435 IUPAC Name: 2-(2-fluoro-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)C)F
| PubChem CID | 69672435 |
|---|---|
| CAS | 1165936-03-7 |
| Molecular Weight (g/mol) | 236.093 |
| MDL Number | MFCD18779806 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)C)F |
| Synonym | 2-2-fluoro-4-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-4-methylphenylboronic acid pinacol ester,2-fluoro-4-methylbenzeneboronic acid pinacol ester,2-fluoro-4-methylphenyl boronic acid pinacol ester |
| IUPAC Name | 2-(2-fluoro-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | MKWDECBHRFNFGY-UHFFFAOYSA-N |
| Molecular Formula | C13H18BFO2 |
4-Bromo-1-chloro-2-fluorobenzene, 98%
CAS: 60811-18-9 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.44 MDL Number: MFCD00042519 InChI Key: AGYWDGVTLKNTBS-UHFFFAOYSA-N Synonym: 1-bromo-4-chloro-3-fluorobenzene,3-fluoro-4-chlorobromobenzene,2-fluoro-4-bromochlorobenzene,2-chloro-5-bromofluorobenzene,4-chloro-3-fluorobromobenzene,5-bromo-2-chlorofluorobenzene,4-bromo-1-chloro-2-fluoro-benzene,4-bromo-2-fluorochlorobenzene,benzene, 4-bromo-1-chloro-2-fluoro,3-fluoro-4-chloro-bromobenzene PubChem CID: 2724690 IUPAC Name: 4-bromo-1-chloro-2-fluorobenzene SMILES: FC1=C(Cl)C=CC(Br)=C1
| PubChem CID | 2724690 |
|---|---|
| CAS | 60811-18-9 |
| Molecular Weight (g/mol) | 209.44 |
| MDL Number | MFCD00042519 |
| SMILES | FC1=C(Cl)C=CC(Br)=C1 |
| Synonym | 1-bromo-4-chloro-3-fluorobenzene,3-fluoro-4-chlorobromobenzene,2-fluoro-4-bromochlorobenzene,2-chloro-5-bromofluorobenzene,4-chloro-3-fluorobromobenzene,5-bromo-2-chlorofluorobenzene,4-bromo-1-chloro-2-fluoro-benzene,4-bromo-2-fluorochlorobenzene,benzene, 4-bromo-1-chloro-2-fluoro,3-fluoro-4-chloro-bromobenzene |
| IUPAC Name | 4-bromo-1-chloro-2-fluorobenzene |
| InChI Key | AGYWDGVTLKNTBS-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrClF |
4-Fluoro-alpha-toluenesulfonyl chloride, 97%
CAS: 103360-04-9 Molecular Formula: C7H6ClFO2S Molecular Weight (g/mol): 208.631 MDL Number: MFCD01631930 InChI Key: UUQGWVIRPCRTSA-UHFFFAOYSA-N Synonym: 4-fluorophenyl methanesulfonyl chloride,4-fluorobenzylsulfonyl chloride,4-fluoro-phenyl-methanesulfonyl chloride,4-fluorophenyl methyl sulfonyl chloride,chloro 4-fluorophenyl methyl sulfone,4-fluorophenyl methanesulphonyl chloride,4-fluoro-alpha-toluenesulfonyl chloride,benzenemethanesulfonyl chloride, 4-fluoro,4-fluoro-phenyl-methane sulfonyl chloride,pubchem10056 PubChem CID: 2759108 IUPAC Name: (4-fluorophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC=C1CS(=O)(=O)Cl)F
| PubChem CID | 2759108 |
|---|---|
| CAS | 103360-04-9 |
| Molecular Weight (g/mol) | 208.631 |
| MDL Number | MFCD01631930 |
| SMILES | C1=CC(=CC=C1CS(=O)(=O)Cl)F |
| Synonym | 4-fluorophenyl methanesulfonyl chloride,4-fluorobenzylsulfonyl chloride,4-fluoro-phenyl-methanesulfonyl chloride,4-fluorophenyl methyl sulfonyl chloride,chloro 4-fluorophenyl methyl sulfone,4-fluorophenyl methanesulphonyl chloride,4-fluoro-alpha-toluenesulfonyl chloride,benzenemethanesulfonyl chloride, 4-fluoro,4-fluoro-phenyl-methane sulfonyl chloride,pubchem10056 |
| IUPAC Name | (4-fluorophenyl)methanesulfonyl chloride |
| InChI Key | UUQGWVIRPCRTSA-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClFO2S |
4-Bromo-1,2-difluorobenzene, 98+%
CAS: 348-61-8 Molecular Formula: C6H3BrF2 Molecular Weight (g/mol): 192.99 MDL Number: MFCD00000304 InChI Key: YMQPKONILWWJQG-UHFFFAOYSA-N Synonym: 1-bromo-3,4-difluorobenzene,3,4-difluorobromobenzene,benzene, 4-bromo-1,2-difluoro,3,4-difluorobromebenzene,4-bromo-1,2-difluoro-benzene,3,4-difluoro-1-bromobenzene,paragos 390209,fr bf de,pubchem2303,3,4-difluorophenylbromide PubChem CID: 67675 IUPAC Name: 4-bromo-1,2-difluorobenzene SMILES: FC1=CC=C(Br)C=C1F
| PubChem CID | 67675 |
|---|---|
| CAS | 348-61-8 |
| Molecular Weight (g/mol) | 192.99 |
| MDL Number | MFCD00000304 |
| SMILES | FC1=CC=C(Br)C=C1F |
| Synonym | 1-bromo-3,4-difluorobenzene,3,4-difluorobromobenzene,benzene, 4-bromo-1,2-difluoro,3,4-difluorobromebenzene,4-bromo-1,2-difluoro-benzene,3,4-difluoro-1-bromobenzene,paragos 390209,fr bf de,pubchem2303,3,4-difluorophenylbromide |
| IUPAC Name | 4-bromo-1,2-difluorobenzene |
| InChI Key | YMQPKONILWWJQG-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF2 |
4-Fluoro-1,2-dimethoxybenzene, 98%
CAS: 398-62-9 Molecular Formula: C8H9FO2 Molecular Weight (g/mol): 156.156 MDL Number: MFCD00012201 InChI Key: DAGKHJDZYJFWSO-UHFFFAOYSA-N Synonym: 4-fluoroveratrole,1,2-dimethoxy-4-fluorobenzene,3,4-dimethoxyfluorobenzene,1-fluoro-3,4-dimethoxybenzene,4-fluoro-1,2-dimethoxy-benzene,3,4-dimethoxy-1-fluorobenzene,4-fluoroveratrol,pubchem3048,acmc-1acnf,fluorobenzene, 3,4-methoxy PubChem CID: 593640 IUPAC Name: 4-fluoro-1,2-dimethoxybenzene SMILES: COC1=C(C=C(C=C1)F)OC
| PubChem CID | 593640 |
|---|---|
| CAS | 398-62-9 |
| Molecular Weight (g/mol) | 156.156 |
| MDL Number | MFCD00012201 |
| SMILES | COC1=C(C=C(C=C1)F)OC |
| Synonym | 4-fluoroveratrole,1,2-dimethoxy-4-fluorobenzene,3,4-dimethoxyfluorobenzene,1-fluoro-3,4-dimethoxybenzene,4-fluoro-1,2-dimethoxy-benzene,3,4-dimethoxy-1-fluorobenzene,4-fluoroveratrol,pubchem3048,acmc-1acnf,fluorobenzene, 3,4-methoxy |
| IUPAC Name | 4-fluoro-1,2-dimethoxybenzene |
| InChI Key | DAGKHJDZYJFWSO-UHFFFAOYSA-N |
| Molecular Formula | C8H9FO2 |
1,2-Dibromo-4-fluorobenzene, 98%
CAS: 2369-37-1 Molecular Formula: C6H3Br2F Molecular Weight (g/mol): 253.896 MDL Number: MFCD00070780 InChI Key: RNTGKISRXVFIIP-UHFFFAOYSA-N PubChem CID: 75402 IUPAC Name: 1,2-dibromo-4-fluorobenzene SMILES: C1=CC(=C(C=C1F)Br)Br
| PubChem CID | 75402 |
|---|---|
| CAS | 2369-37-1 |
| Molecular Weight (g/mol) | 253.896 |
| MDL Number | MFCD00070780 |
| SMILES | C1=CC(=C(C=C1F)Br)Br |
| IUPAC Name | 1,2-dibromo-4-fluorobenzene |
| InChI Key | RNTGKISRXVFIIP-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br2F |
2-Bromo-5-fluorotoluene, 98+%
CAS: 452-63-1 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00017921 InChI Key: RJPNVPITBYXBNB-UHFFFAOYSA-N Synonym: 2-bromo-5-fluorotoluene,3-fluoro-6-bromotoluene,2-bromo-5-fluoro toluene,benzene, 1-bromo-4-fluoro-2-methyl,5-fluoro-2-bromotoluene,1-bromo-4-fluoro-2-methyl-benzene,pubchem1603,2-bromo-5fluorotoluene,acmc-1acnn,2-bromo-5-fluoro-toluene PubChem CID: 96743 IUPAC Name: 1-bromo-4-fluoro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)F)Br
| PubChem CID | 96743 |
|---|---|
| CAS | 452-63-1 |
| Molecular Weight (g/mol) | 189.027 |
| MDL Number | MFCD00017921 |
| SMILES | CC1=C(C=CC(=C1)F)Br |
| Synonym | 2-bromo-5-fluorotoluene,3-fluoro-6-bromotoluene,2-bromo-5-fluoro toluene,benzene, 1-bromo-4-fluoro-2-methyl,5-fluoro-2-bromotoluene,1-bromo-4-fluoro-2-methyl-benzene,pubchem1603,2-bromo-5fluorotoluene,acmc-1acnn,2-bromo-5-fluoro-toluene |
| IUPAC Name | 1-bromo-4-fluoro-2-methylbenzene |
| InChI Key | RJPNVPITBYXBNB-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrF |
Methyl 4-bromo-2-fluorophenylacetate, 96%
CAS: 193290-19-6 Molecular Formula: C9H8BrFO2 Molecular Weight (g/mol): 247.06 MDL Number: MFCD20483545 InChI Key: QBGQCRUYARHQGO-UHFFFAOYSA-N Synonym: methyl 2-4-bromo-2-fluorophenyl acetate,methyl 4-bromo-2-fluorophenylacetate,methyl 4-bromo-2-fluorophenyl acetate,methyl 2-4-bromo-2-fluoro-phenyl acetate,4-bromo-2-fluorophenyl acetic acid methyl ester,4-bromo-2-fluoro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-bromo-2-fluoro-, methyl ester PubChem CID: 53429406 IUPAC Name: methyl 2-(4-bromo-2-fluorophenyl)acetate SMILES: COC(=O)CC1=C(F)C=C(Br)C=C1
| PubChem CID | 53429406 |
|---|---|
| CAS | 193290-19-6 |
| Molecular Weight (g/mol) | 247.06 |
| MDL Number | MFCD20483545 |
| SMILES | COC(=O)CC1=C(F)C=C(Br)C=C1 |
| Synonym | methyl 2-4-bromo-2-fluorophenyl acetate,methyl 4-bromo-2-fluorophenylacetate,methyl 4-bromo-2-fluorophenyl acetate,methyl 2-4-bromo-2-fluoro-phenyl acetate,4-bromo-2-fluorophenyl acetic acid methyl ester,4-bromo-2-fluoro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-bromo-2-fluoro-, methyl ester |
| IUPAC Name | methyl 2-(4-bromo-2-fluorophenyl)acetate |
| InChI Key | QBGQCRUYARHQGO-UHFFFAOYSA-N |
| Molecular Formula | C9H8BrFO2 |
2,4-Difluorobenzonitrile, 98%
CAS: 3939-09-1 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.11 MDL Number: MFCD00009826 InChI Key: LJFDXXUKKMEQKE-UHFFFAOYSA-N Synonym: 2,4-difluorobenzenecarbonitrile,benzonitrile, 2,4-difluoro,2,4-difluoro-benzonitrile,pubchem1563,acmc-1bohp,2.4-difluoro benzonitrile,2,4-difluoro benzonitrile,ksc493m5d,2,4-difluorobenzonitrile,ljfdxxukkmeqke-uhfffaoysa PubChem CID: 77545 IUPAC Name: 2,4-difluorobenzonitrile SMILES: C1=CC(=C(C=C1F)F)C#N
| PubChem CID | 77545 |
|---|---|
| CAS | 3939-09-1 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00009826 |
| SMILES | C1=CC(=C(C=C1F)F)C#N |
| Synonym | 2,4-difluorobenzenecarbonitrile,benzonitrile, 2,4-difluoro,2,4-difluoro-benzonitrile,pubchem1563,acmc-1bohp,2.4-difluoro benzonitrile,2,4-difluoro benzonitrile,ksc493m5d,2,4-difluorobenzonitrile,ljfdxxukkmeqke-uhfffaoysa |
| IUPAC Name | 2,4-difluorobenzonitrile |
| InChI Key | LJFDXXUKKMEQKE-UHFFFAOYSA-N |
| Molecular Formula | C7H3F2N |
Methyl Salicylate, FCC, 98%, Spectrum™ Chemical
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CAS: 119-36-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 InChI Key: OSWPMRLSEDHDFF-UHFFFAOYSA-N IUPAC Name: methyl 2-hydroxybenzoate SMILES: COC(=O)C1=CC=CC=C1O
| CAS | 119-36-8 |
|---|---|
| Molecular Weight (g/mol) | 152.15 |
| SMILES | COC(=O)C1=CC=CC=C1O |
| IUPAC Name | methyl 2-hydroxybenzoate |
| InChI Key | OSWPMRLSEDHDFF-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
Metoclopramide Hydrochloride, Monohydrate, USP, 98-101%, Spectrum™ Chemical
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CAS: 54143-57-6 Molecular Formula: C14H25Cl2N3O3 Molecular Weight (g/mol): 354.27 MDL Number: MFCD00150634 InChI Key: KJBLQGHJOCAOJP-UHFFFAOYSA-N IUPAC Name: 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrate hydrochloride SMILES: O.Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC
| CAS | 54143-57-6 |
|---|---|
| Molecular Weight (g/mol) | 354.27 |
| MDL Number | MFCD00150634 |
| SMILES | O.Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC |
| IUPAC Name | 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrate hydrochloride |
| InChI Key | KJBLQGHJOCAOJP-UHFFFAOYSA-N |
| Molecular Formula | C14H25Cl2N3O3 |
5-Bromo-2,4-difluorotoluene, 98%
CAS: 159277-47-1 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.018 MDL Number: MFCD15144620 InChI Key: WOCZKGUFVNUBEC-UHFFFAOYSA-N Synonym: 5-bromo-2,4-difluorotoluene,benzene, 1-bromo-2,4-difluoro-5-methyl,1-methyl-2,4-difluoro-5-bromobenzene,2,4-difluoro-5-bromo toluene PubChem CID: 10081748 IUPAC Name: 1-bromo-2,4-difluoro-5-methylbenzene SMILES: CC1=CC(=C(C=C1F)F)Br
| PubChem CID | 10081748 |
|---|---|
| CAS | 159277-47-1 |
| Molecular Weight (g/mol) | 207.018 |
| MDL Number | MFCD15144620 |
| SMILES | CC1=CC(=C(C=C1F)F)Br |
| Synonym | 5-bromo-2,4-difluorotoluene,benzene, 1-bromo-2,4-difluoro-5-methyl,1-methyl-2,4-difluoro-5-bromobenzene,2,4-difluoro-5-bromo toluene |
| IUPAC Name | 1-bromo-2,4-difluoro-5-methylbenzene |
| InChI Key | WOCZKGUFVNUBEC-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrF2 |
1,2,4-Trifluorobenzene, 98+%
CAS: 367-23-7 Molecular Formula: C6H3F3 Molecular Weight (g/mol): 132.09 MDL Number: MFCD00000305 InChI Key: PEBWOGPSYUIOBP-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trifluoro,unii-qww4hnq0l1,1,3,4-trifluorobenzene,qww4hnq0l1,pubchem1068,1,4-trifluorobenzene,benzene,2,4-trifluoro,1,2,4-trifluoro-benzene,1,2,4-trifluorobenzene,acmc-209io5 PubChem CID: 67773 IUPAC Name: 1,2,4-trifluorobenzene SMILES: FC1=CC=C(F)C(F)=C1
| PubChem CID | 67773 |
|---|---|
| CAS | 367-23-7 |
| Molecular Weight (g/mol) | 132.09 |
| MDL Number | MFCD00000305 |
| SMILES | FC1=CC=C(F)C(F)=C1 |
| Synonym | benzene, 1,2,4-trifluoro,unii-qww4hnq0l1,1,3,4-trifluorobenzene,qww4hnq0l1,pubchem1068,1,4-trifluorobenzene,benzene,2,4-trifluoro,1,2,4-trifluoro-benzene,1,2,4-trifluorobenzene,acmc-209io5 |
| IUPAC Name | 1,2,4-trifluorobenzene |
| InChI Key | PEBWOGPSYUIOBP-UHFFFAOYSA-N |
| Molecular Formula | C6H3F3 |
Pentafluorophenyl isothiocyanate, 96%
CAS: 35923-79-6 Molecular Formula: C7F5NS Molecular Weight (g/mol): 225.136 MDL Number: MFCD00041042 InChI Key: NGNKMRBGZPDABE-UHFFFAOYSA-N Synonym: pentafluorophenyl isothiocyanate,perfluorophenyl isothiocyanate,pentafluorophenylisothiocyanate,benzene, pentafluoroisothiocyanato,2,3,4,5,6-pentafluorophenylisothiocyanate,2,3,4,5,6-pentafluorophenyl isothiocyanate,acmc-20ajyt,pubchem5009,pentafluorophenyl isothiocyanate 1g,2,3,4,5,6-pentafluorobenzenisothiocyanate PubChem CID: 123452 IUPAC Name: 1,2,3,4,5-pentafluoro-6-isothiocyanatobenzene SMILES: C(=NC1=C(C(=C(C(=C1F)F)F)F)F)=S
| PubChem CID | 123452 |
|---|---|
| CAS | 35923-79-6 |
| Molecular Weight (g/mol) | 225.136 |
| MDL Number | MFCD00041042 |
| SMILES | C(=NC1=C(C(=C(C(=C1F)F)F)F)F)=S |
| Synonym | pentafluorophenyl isothiocyanate,perfluorophenyl isothiocyanate,pentafluorophenylisothiocyanate,benzene, pentafluoroisothiocyanato,2,3,4,5,6-pentafluorophenylisothiocyanate,2,3,4,5,6-pentafluorophenyl isothiocyanate,acmc-20ajyt,pubchem5009,pentafluorophenyl isothiocyanate 1g,2,3,4,5,6-pentafluorobenzenisothiocyanate |
| IUPAC Name | 1,2,3,4,5-pentafluoro-6-isothiocyanatobenzene |
| InChI Key | NGNKMRBGZPDABE-UHFFFAOYSA-N |
| Molecular Formula | C7F5NS |