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Filtered Search Results
4-Bromophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 5467-74-3 Molecular Formula: C6H6BBrO2 Molecular Weight (g/mol): 200.83 MDL Number: MFCD00002104 InChI Key: QBLFZIBJXUQVRF-UHFFFAOYSA-N Synonym: 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid PubChem CID: 79599 IUPAC Name: (4-bromophenyl)boronic acid SMILES: OB(O)C1=CC=C(Br)C=C1
| PubChem CID | 79599 |
|---|---|
| CAS | 5467-74-3 |
| Molecular Weight (g/mol) | 200.83 |
| MDL Number | MFCD00002104 |
| SMILES | OB(O)C1=CC=C(Br)C=C1 |
| Synonym | 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid |
| IUPAC Name | (4-bromophenyl)boronic acid |
| InChI Key | QBLFZIBJXUQVRF-UHFFFAOYSA-N |
| Molecular Formula | C6H6BBrO2 |
2-(2-Bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 97.0+%, TCI America™
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CAS: 269410-06-2 Molecular Formula: C12H16BBrO2 Molecular Weight (g/mol): 282.972 InChI Key: BQVWGVYJHSRHSD-UHFFFAOYSA-N Synonym: 1-Bromo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 2-Bromophenylboronic Acid Pinacol Ester PubChem CID: 21923944 IUPAC Name: 2-(2-bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2Br
| PubChem CID | 21923944 |
|---|---|
| CAS | 269410-06-2 |
| Molecular Weight (g/mol) | 282.972 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2Br |
| Synonym | 1-Bromo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 2-Bromophenylboronic Acid Pinacol Ester |
| IUPAC Name | 2-(2-bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | BQVWGVYJHSRHSD-UHFFFAOYSA-N |
| Molecular Formula | C12H16BBrO2 |
Methyl 3-Bromophenylacetate 98.0+%, TCI America™
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CAS: 150529-73-0 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD06858764 InChI Key: ULSSGHADTSRELG-UHFFFAOYSA-N Synonym: 3-Bromophenylacetic Acid Methyl Ester PubChem CID: 11746402 IUPAC Name: methyl 2-(3-bromophenyl)acetate SMILES: COC(=O)CC1=CC(=CC=C1)Br
| PubChem CID | 11746402 |
|---|---|
| CAS | 150529-73-0 |
| Molecular Weight (g/mol) | 229.073 |
| MDL Number | MFCD06858764 |
| SMILES | COC(=O)CC1=CC(=CC=C1)Br |
| Synonym | 3-Bromophenylacetic Acid Methyl Ester |
| IUPAC Name | methyl 2-(3-bromophenyl)acetate |
| InChI Key | ULSSGHADTSRELG-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
1,3-Dibromo-5-n-octylbenzene 98.0+%, TCI America™
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CAS: 75894-99-4 Molecular Formula: C14H20Br2 Molecular Weight (g/mol): 348.122 InChI Key: OHOXSSBAVJERNK-UHFFFAOYSA-N PubChem CID: 101748485 IUPAC Name: 1,3-dibromo-5-octylbenzene SMILES: CCCCCCCCC1=CC(=CC(=C1)Br)Br
| PubChem CID | 101748485 |
|---|---|
| CAS | 75894-99-4 |
| Molecular Weight (g/mol) | 348.122 |
| SMILES | CCCCCCCCC1=CC(=CC(=C1)Br)Br |
| IUPAC Name | 1,3-dibromo-5-octylbenzene |
| InChI Key | OHOXSSBAVJERNK-UHFFFAOYSA-N |
| Molecular Formula | C14H20Br2 |
1-(4-Bromophenyl)ethylamine 98.0+%, TCI America™
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CAS: 24358-62-1 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD00025548 InChI Key: SOZMSEPDYJGBEK-UHFFFAOYSA-N Synonym: 1-4-bromophenyl ethylamine,1-4-bromophenyl ethanamine,4-bromo-alpha-methylbenzylamine,4-bromo-alpha-phenethylamine,1-4-bromophenyl ethan-1-amine,1-4-bromophenyl ethyl amine,--1-4-bromophenyl ethylamine,+-p-bromo-.alpha.-phenethylamine,1-amino-1-4-bromophenyl ethane,+/--1-4-bromophenyl ethylamine PubChem CID: 91175 IUPAC Name: 1-(4-bromophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Br)N
| PubChem CID | 91175 |
|---|---|
| CAS | 24358-62-1 |
| Molecular Weight (g/mol) | 200.079 |
| MDL Number | MFCD00025548 |
| SMILES | CC(C1=CC=C(C=C1)Br)N |
| Synonym | 1-4-bromophenyl ethylamine,1-4-bromophenyl ethanamine,4-bromo-alpha-methylbenzylamine,4-bromo-alpha-phenethylamine,1-4-bromophenyl ethan-1-amine,1-4-bromophenyl ethyl amine,--1-4-bromophenyl ethylamine,+-p-bromo-.alpha.-phenethylamine,1-amino-1-4-bromophenyl ethane,+/--1-4-bromophenyl ethylamine |
| IUPAC Name | 1-(4-bromophenyl)ethanamine |
| InChI Key | SOZMSEPDYJGBEK-UHFFFAOYSA-N |
| Molecular Formula | C8H10BrN |
1,3,5-Tris(3,5-dibromophenyl)benzene 95.0+%, TCI America™
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CAS: 29102-67-8 Molecular Formula: C24H12Br6 Molecular Weight (g/mol): 779.78 MDL Number: MFCD13193235 InChI Key: VBMGLVNBADCRDN-UHFFFAOYSA-N PubChem CID: 591077 IUPAC Name: 3,5-dibromo-3',5'-bis(3,5-dibromophenyl)-1,1'-biphenyl SMILES: BrC1=CC(=CC(Br)=C1)C1=CC(=CC(=C1)C1=CC(Br)=CC(Br)=C1)C1=CC(Br)=CC(Br)=C1
| PubChem CID | 591077 |
|---|---|
| CAS | 29102-67-8 |
| Molecular Weight (g/mol) | 779.78 |
| MDL Number | MFCD13193235 |
| SMILES | BrC1=CC(=CC(Br)=C1)C1=CC(=CC(=C1)C1=CC(Br)=CC(Br)=C1)C1=CC(Br)=CC(Br)=C1 |
| IUPAC Name | 3,5-dibromo-3',5'-bis(3,5-dibromophenyl)-1,1'-biphenyl |
| InChI Key | VBMGLVNBADCRDN-UHFFFAOYSA-N |
| Molecular Formula | C24H12Br6 |
Methyl 3-(4-Bromophenyl)propionate 98.0+%, TCI America™
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CAS: 75567-84-9 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD09953150 InChI Key: FKPYNBFWCSTPOT-UHFFFAOYSA-N PubChem CID: 11447883 IUPAC Name: methyl 3-(4-bromophenyl)propanoate SMILES: COC(=O)CCC1=CC=C(C=C1)Br
| PubChem CID | 11447883 |
|---|---|
| CAS | 75567-84-9 |
| Molecular Weight (g/mol) | 243.1 |
| MDL Number | MFCD09953150 |
| SMILES | COC(=O)CCC1=CC=C(C=C1)Br |
| IUPAC Name | methyl 3-(4-bromophenyl)propanoate |
| InChI Key | FKPYNBFWCSTPOT-UHFFFAOYSA-N |
| Molecular Formula | C10H11BrO2 |
3-Bromo-4-(trifluoromethoxy)aniline 97.0+%, TCI America™
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CAS: 191602-54-7 Molecular Formula: C7H5BrF3NO Molecular Weight (g/mol): 256.022 MDL Number: MFCD00190127 InChI Key: RAQMUBDHNKQNTD-UHFFFAOYSA-N Synonym: 3-bromo-4-trifluoromethoxy aniline,3-bromo-4-trifluoromethoxy benzenamine,4-amino-2-bromo trifluoromethoxy benzene,3-bromo-4-trifluoromethoxy-phenylamine,2-bromo-4-amino-trifluoromethoxybenzene,benzenamine, 3-bromo-4-trifluoromethoxy,1-amino-3-bromo-4-trifluoromethoxy benzene,pubchem2925,ksc496c0p PubChem CID: 2736418 IUPAC Name: 3-bromo-4-(trifluoromethoxy)aniline SMILES: C1=CC(=C(C=C1N)Br)OC(F)(F)F
| PubChem CID | 2736418 |
|---|---|
| CAS | 191602-54-7 |
| Molecular Weight (g/mol) | 256.022 |
| MDL Number | MFCD00190127 |
| SMILES | C1=CC(=C(C=C1N)Br)OC(F)(F)F |
| Synonym | 3-bromo-4-trifluoromethoxy aniline,3-bromo-4-trifluoromethoxy benzenamine,4-amino-2-bromo trifluoromethoxy benzene,3-bromo-4-trifluoromethoxy-phenylamine,2-bromo-4-amino-trifluoromethoxybenzene,benzenamine, 3-bromo-4-trifluoromethoxy,1-amino-3-bromo-4-trifluoromethoxy benzene,pubchem2925,ksc496c0p |
| IUPAC Name | 3-bromo-4-(trifluoromethoxy)aniline |
| InChI Key | RAQMUBDHNKQNTD-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrF3NO |
2-(3-Bromophenyl)ethyl Alcohol 98.0+%, TCI America™
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CAS: 28229-69-8 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00191857 InChI Key: PTTFLKHCSZSFOL-UHFFFAOYSA-N Synonym: 3-bromophenethyl alcohol,2-3-bromophenyl ethanol,2-3-bromophenyl ethan-1-ol,benzeneethanol, 3-bromo,3-bromophenethylalcohol,3-bromobenzeneethanol,3-2-hydroxyethyl bromobenzene,2-3-bromophenyl ethyl alcohol,pubchem14821,3-bromo-phenethyl-alcohol PubChem CID: 2734090 IUPAC Name: 2-(3-bromophenyl)ethan-1-ol SMILES: OCCC1=CC=CC(Br)=C1
| PubChem CID | 2734090 |
|---|---|
| CAS | 28229-69-8 |
| Molecular Weight (g/mol) | 201.06 |
| MDL Number | MFCD00191857 |
| SMILES | OCCC1=CC=CC(Br)=C1 |
| Synonym | 3-bromophenethyl alcohol,2-3-bromophenyl ethanol,2-3-bromophenyl ethan-1-ol,benzeneethanol, 3-bromo,3-bromophenethylalcohol,3-bromobenzeneethanol,3-2-hydroxyethyl bromobenzene,2-3-bromophenyl ethyl alcohol,pubchem14821,3-bromo-phenethyl-alcohol |
| IUPAC Name | 2-(3-bromophenyl)ethan-1-ol |
| InChI Key | PTTFLKHCSZSFOL-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO |
2,4-Dinitrobromobenzene 98.0+%, TCI America™
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CAS: 584-48-5 Molecular Formula: C6H3BrN2O4 Molecular Weight (g/mol): 247.004 MDL Number: MFCD00041873 InChI Key: PBOPJYORIDJAFE-UHFFFAOYSA-N Synonym: 2,4-dinitrobromobenzene,4-bromo-1,3-dinitrobenzene,o,p-dinitrophenyl bromide,2,4-dinitrophenyl bromide,dnbb,benzene, 1-bromo-2,4-dinitro,2, 4-dinitrobromobenzene,1-bromo-2,4-dinitrobenze,unii-4ms3ftw380,ccris 1801 PubChem CID: 11441 ChEBI: CHEBI:58999 IUPAC Name: 1-bromo-2,4-dinitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Br
| PubChem CID | 11441 |
|---|---|
| CAS | 584-48-5 |
| Molecular Weight (g/mol) | 247.004 |
| ChEBI | CHEBI:58999 |
| MDL Number | MFCD00041873 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Br |
| Synonym | 2,4-dinitrobromobenzene,4-bromo-1,3-dinitrobenzene,o,p-dinitrophenyl bromide,2,4-dinitrophenyl bromide,dnbb,benzene, 1-bromo-2,4-dinitro,2, 4-dinitrobromobenzene,1-bromo-2,4-dinitrobenze,unii-4ms3ftw380,ccris 1801 |
| IUPAC Name | 1-bromo-2,4-dinitrobenzene |
| InChI Key | PBOPJYORIDJAFE-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrN2O4 |
2-Bromo-1,3-dimethoxybenzene 98.0+%, TCI America™
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CAS: 16932-45-9 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.062 MDL Number: MFCD07780177 InChI Key: VHVYSMMZHORFKU-UHFFFAOYSA-N PubChem CID: 612296 IUPAC Name: 2-bromo-1,3-dimethoxybenzene SMILES: COC1=C(C(=CC=C1)OC)Br
| PubChem CID | 612296 |
|---|---|
| CAS | 16932-45-9 |
| Molecular Weight (g/mol) | 217.062 |
| MDL Number | MFCD07780177 |
| SMILES | COC1=C(C(=CC=C1)OC)Br |
| IUPAC Name | 2-bromo-1,3-dimethoxybenzene |
| InChI Key | VHVYSMMZHORFKU-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO2 |
(2-Bromophenylethynyl)trimethylsilane 98.0+%, TCI America™
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CAS: 38274-16-7 Molecular Formula: C11H13BrSi Molecular Weight (g/mol): 253.21 MDL Number: MFCD01321391 InChI Key: FABNGXSCLHXUOH-UHFFFAOYSA-N Synonym: 2-bromophenylethynyl trimethylsilane,2-bromophenyl ethynyl trimethylsilane,2-2-bromophenyl ethynyl trimethylsilane,acmc-20appv,2-bromophenyl trimethylsilyl acetylene,2-2-bromophenyl ethynyl-trimethylsilane,benzene,1-bromo-2-2-trimethylsilyl ethynyl PubChem CID: 4547398 IUPAC Name: [2-(2-bromophenyl)ethynyl]trimethylsilane SMILES: C[Si](C)(C)C#CC1=CC=CC=C1Br
| PubChem CID | 4547398 |
|---|---|
| CAS | 38274-16-7 |
| Molecular Weight (g/mol) | 253.21 |
| MDL Number | MFCD01321391 |
| SMILES | C[Si](C)(C)C#CC1=CC=CC=C1Br |
| Synonym | 2-bromophenylethynyl trimethylsilane,2-bromophenyl ethynyl trimethylsilane,2-2-bromophenyl ethynyl trimethylsilane,acmc-20appv,2-bromophenyl trimethylsilyl acetylene,2-2-bromophenyl ethynyl-trimethylsilane,benzene,1-bromo-2-2-trimethylsilyl ethynyl |
| IUPAC Name | [2-(2-bromophenyl)ethynyl]trimethylsilane |
| InChI Key | FABNGXSCLHXUOH-UHFFFAOYSA-N |
| Molecular Formula | C11H13BrSi |
1-Bromo-3,5-dihexylbenzene 96.0+%, TCI America™
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CAS: 1238156-36-9 Molecular Formula: C18H29Br Molecular Weight (g/mol): 325.334 InChI Key: FVTKYSBFHHVYJG-UHFFFAOYSA-N PubChem CID: 67002258 IUPAC Name: 1-bromo-3,5-dihexylbenzene SMILES: CCCCCCC1=CC(=CC(=C1)Br)CCCCCC
| PubChem CID | 67002258 |
|---|---|
| CAS | 1238156-36-9 |
| Molecular Weight (g/mol) | 325.334 |
| SMILES | CCCCCCC1=CC(=CC(=C1)Br)CCCCCC |
| IUPAC Name | 1-bromo-3,5-dihexylbenzene |
| InChI Key | FVTKYSBFHHVYJG-UHFFFAOYSA-N |
| Molecular Formula | C18H29Br |
1-Bromo-4-propoxybenzene 98.0+%, TCI America™
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CAS: 39969-56-7 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD00156160 InChI Key: VVPARGBRVKRZJC-UHFFFAOYSA-N Synonym: 4-n-propoxybromobenzene,1-bromo-4-propoxylbenzene,1-bromo-4-n-propoxybenzene,1-bromo-4-n-propyloxybenzene,p-bromphenyl-n-propylather,acmc-209j9h,1-bromo-4-propoxy-benzene,1-4-bromophenoxy propane,4-bromophenyl propyl ether,1-bromanyl-4-propoxy-benzene PubChem CID: 2734198 IUPAC Name: 1-bromo-4-propoxybenzene SMILES: CCCOC1=CC=C(C=C1)Br
| PubChem CID | 2734198 |
|---|---|
| CAS | 39969-56-7 |
| Molecular Weight (g/mol) | 215.09 |
| MDL Number | MFCD00156160 |
| SMILES | CCCOC1=CC=C(C=C1)Br |
| Synonym | 4-n-propoxybromobenzene,1-bromo-4-propoxylbenzene,1-bromo-4-n-propoxybenzene,1-bromo-4-n-propyloxybenzene,p-bromphenyl-n-propylather,acmc-209j9h,1-bromo-4-propoxy-benzene,1-4-bromophenoxy propane,4-bromophenyl propyl ether,1-bromanyl-4-propoxy-benzene |
| IUPAC Name | 1-bromo-4-propoxybenzene |
| InChI Key | VVPARGBRVKRZJC-UHFFFAOYSA-N |
| Molecular Formula | C9H11BrO |
2-(2-Bromophenyl)-4,6-diphenyl-1,3,5-triazine 98.0+%, TCI America™
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CAS: 77989-15-2 Molecular Formula: C21H14BrN3 Molecular Weight (g/mol): 388.268 MDL Number: MFCD29047055 InChI Key: MSTJGWCHJCZPEQ-UHFFFAOYSA-N PubChem CID: 12689834 IUPAC Name: 2-(2-bromophenyl)-4,6-diphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3Br)C4=CC=CC=C4
| PubChem CID | 12689834 |
|---|---|
| CAS | 77989-15-2 |
| Molecular Weight (g/mol) | 388.268 |
| MDL Number | MFCD29047055 |
| SMILES | C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3Br)C4=CC=CC=C4 |
| IUPAC Name | 2-(2-bromophenyl)-4,6-diphenyl-1,3,5-triazine |
| InChI Key | MSTJGWCHJCZPEQ-UHFFFAOYSA-N |
| Molecular Formula | C21H14BrN3 |