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Filtered Search Results
1-Bromo-4-decylbenzene 88.0+%, TCI America™
CAS: 106418-67-1 Molecular Formula: C16H25Br Molecular Weight (g/mol): 297.28 MDL Number: MFCD00061112 InChI Key: SWTGVSCSSDYINB-UHFFFAOYSA-N Synonym: 1-bromo-4-n-decylbenzene,benzene, 1-bromo-4-decyl,4-decylbromobenzene,acmc-2098jm,ksc909c2n PubChem CID: 13757384 IUPAC Name: 1-bromo-4-decylbenzene SMILES: CCCCCCCCCCC1=CC=C(Br)C=C1
| PubChem CID | 13757384 |
|---|---|
| CAS | 106418-67-1 |
| Molecular Weight (g/mol) | 297.28 |
| MDL Number | MFCD00061112 |
| SMILES | CCCCCCCCCCC1=CC=C(Br)C=C1 |
| Synonym | 1-bromo-4-n-decylbenzene,benzene, 1-bromo-4-decyl,4-decylbromobenzene,acmc-2098jm,ksc909c2n |
| IUPAC Name | 1-bromo-4-decylbenzene |
| InChI Key | SWTGVSCSSDYINB-UHFFFAOYSA-N |
| Molecular Formula | C16H25Br |
4-Bromo-2-fluoro-1-nitrobenzene 98.0+%, TCI America™
CAS: 321-23-3 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 219.997 MDL Number: MFCD01930221 InChI Key: VQCWSOYHHXXWSP-UHFFFAOYSA-N Synonym: 4-bromo-2-fluoronitrobenzene,2-fluoro-4-bromonitrobenzene,4-bromo-2-fluoro-1-nitro-benzene,benzene, 4-bromo-2-fluoro-1-nitro,1-bromo-3-fluoro-4-nitrobenzene,2-fluoro-4-bromo-nitrobenzene,4-bromo-2-fluoro-nitrobenzene,4-bromo-2-fluornitrobenzole,3-fluoro-4-nitrobromobenzene,5-bromo-2-nitrofluorobenzene PubChem CID: 2783362 IUPAC Name: 4-bromo-2-fluoro-1-nitrobenzene SMILES: C1=CC(=C(C=C1Br)F)[N+](=O)[O-]
| PubChem CID | 2783362 |
|---|---|
| CAS | 321-23-3 |
| Molecular Weight (g/mol) | 219.997 |
| MDL Number | MFCD01930221 |
| SMILES | C1=CC(=C(C=C1Br)F)[N+](=O)[O-] |
| Synonym | 4-bromo-2-fluoronitrobenzene,2-fluoro-4-bromonitrobenzene,4-bromo-2-fluoro-1-nitro-benzene,benzene, 4-bromo-2-fluoro-1-nitro,1-bromo-3-fluoro-4-nitrobenzene,2-fluoro-4-bromo-nitrobenzene,4-bromo-2-fluoro-nitrobenzene,4-bromo-2-fluornitrobenzole,3-fluoro-4-nitrobromobenzene,5-bromo-2-nitrofluorobenzene |
| IUPAC Name | 4-bromo-2-fluoro-1-nitrobenzene |
| InChI Key | VQCWSOYHHXXWSP-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrFNO2 |
5-Bromo-1,3-difluoro-2-(trifluoromethoxy)benzene 98.0+%, TCI America™
CAS: 115467-07-7 Molecular Formula: C7H2BrF5O Molecular Weight (g/mol): 276.99 MDL Number: MFCD03412225 InChI Key: ORHCJZZKAUAZDR-UHFFFAOYSA-N PubChem CID: 15219533 IUPAC Name: 5-bromo-1,3-difluoro-2-(trifluoromethoxy)benzene SMILES: FC1=CC(Br)=CC(F)=C1OC(F)(F)F
| PubChem CID | 15219533 |
|---|---|
| CAS | 115467-07-7 |
| Molecular Weight (g/mol) | 276.99 |
| MDL Number | MFCD03412225 |
| SMILES | FC1=CC(Br)=CC(F)=C1OC(F)(F)F |
| IUPAC Name | 5-bromo-1,3-difluoro-2-(trifluoromethoxy)benzene |
| InChI Key | ORHCJZZKAUAZDR-UHFFFAOYSA-N |
| Molecular Formula | C7H2BrF5O |
Ethylene Glycol Mono(4-bromophenyl) Ether 98.0+%, TCI America™
CAS: 34743-88-9 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.06 MDL Number: MFCD00002860 InChI Key: QYIOGYCRGNHDNK-UHFFFAOYSA-N Synonym: 2-(4-Bromophenoxy)ethanol PubChem CID: 99168 IUPAC Name: 2-(4-bromophenoxy)ethan-1-ol SMILES: OCCOC1=CC=C(Br)C=C1
| PubChem CID | 99168 |
|---|---|
| CAS | 34743-88-9 |
| Molecular Weight (g/mol) | 217.06 |
| MDL Number | MFCD00002860 |
| SMILES | OCCOC1=CC=C(Br)C=C1 |
| Synonym | 2-(4-Bromophenoxy)ethanol |
| IUPAC Name | 2-(4-bromophenoxy)ethan-1-ol |
| InChI Key | QYIOGYCRGNHDNK-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO2 |
1-Bromo-3-fluoro-4-(trifluoromethoxy)benzene 98.0+%, TCI America™
CAS: 105529-58-6 Molecular Formula: C7H3BrF4O Molecular Weight (g/mol): 258.998 MDL Number: MFCD01861132 InChI Key: SBSFDYRKNUCGBZ-UHFFFAOYSA-N Synonym: 4-bromo-2-fluoro-1-trifluoromethoxy benzene,1-bromo-3-fluoro-4-trifluoromethoxy benzene,1-bromo-3-fluoro-4-trifluoromethoxybenzene,2-fluoro-4-bromotrifluoromethoxybenzene,4-bromo-2-fluorotrifluoromethoxybenzene,benzene, 4-bromo-2-fluoro-1-trifluoromethoxy,3-fluoro-4-trifluoromethoxy bromobenzene,3-bromo-2-fluorotrifluoromethoxybenzene,4-bromo-2-fluorophenyl trifluoromethyl ether,4-bromo-alpha,alpha,alpha,2-tetrafluoroanisole PubChem CID: 2782217 IUPAC Name: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene SMILES: C1=CC(=C(C=C1Br)F)OC(F)(F)F
| PubChem CID | 2782217 |
|---|---|
| CAS | 105529-58-6 |
| Molecular Weight (g/mol) | 258.998 |
| MDL Number | MFCD01861132 |
| SMILES | C1=CC(=C(C=C1Br)F)OC(F)(F)F |
| Synonym | 4-bromo-2-fluoro-1-trifluoromethoxy benzene,1-bromo-3-fluoro-4-trifluoromethoxy benzene,1-bromo-3-fluoro-4-trifluoromethoxybenzene,2-fluoro-4-bromotrifluoromethoxybenzene,4-bromo-2-fluorotrifluoromethoxybenzene,benzene, 4-bromo-2-fluoro-1-trifluoromethoxy,3-fluoro-4-trifluoromethoxy bromobenzene,3-bromo-2-fluorotrifluoromethoxybenzene,4-bromo-2-fluorophenyl trifluoromethyl ether,4-bromo-alpha,alpha,alpha,2-tetrafluoroanisole |
| IUPAC Name | 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene |
| InChI Key | SBSFDYRKNUCGBZ-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF4O |
1-Bromo-4-dodecylbenzene 95.0+%, TCI America™
CAS: 126930-72-1 Molecular Formula: C18H29Br Molecular Weight (g/mol): 325.334 MDL Number: MFCD00191386 InChI Key: RFFMRBISTZHCNY-UHFFFAOYSA-N Synonym: 4-dodecylbromobenzene,1-bromo-4-n-dodecylbenzene,benzene, 1-bromo-4-dodecyl,4-bromododecylbenzene,pubchem22735,acmc-209bby,1-bromo-4-dodecyl-benzene,ksc494g6d,4-n-dodecylbromobenzene PubChem CID: 15120506 IUPAC Name: 1-bromo-4-dodecylbenzene SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)Br
| PubChem CID | 15120506 |
|---|---|
| CAS | 126930-72-1 |
| Molecular Weight (g/mol) | 325.334 |
| MDL Number | MFCD00191386 |
| SMILES | CCCCCCCCCCCCC1=CC=C(C=C1)Br |
| Synonym | 4-dodecylbromobenzene,1-bromo-4-n-dodecylbenzene,benzene, 1-bromo-4-dodecyl,4-bromododecylbenzene,pubchem22735,acmc-209bby,1-bromo-4-dodecyl-benzene,ksc494g6d,4-n-dodecylbromobenzene |
| IUPAC Name | 1-bromo-4-dodecylbenzene |
| InChI Key | RFFMRBISTZHCNY-UHFFFAOYSA-N |
| Molecular Formula | C18H29Br |
4-Bromo-2-methylbenzonitrile 98.0+%, TCI America™
CAS: 67832-11-5 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00041461 InChI Key: LPEBMDFRIKYFCF-UHFFFAOYSA-N Synonym: benzonitrile, 4-bromo-2-methyl,5-bromo-2-cyanotoluene,4-bromo-2-methyl-benzonitrile,2-methyl-4-bromo benzonitrile,2-methyl-4-bromobenzonitrile,4-bromo-2-methylbenzene carbonitrile,4-bromo-2-methylbenzenecarbonitrile,pubchem4721,4-bromo-methylbenzonitrile,4bromo-2-methylbenzonitrile PubChem CID: 144267 IUPAC Name: 4-bromo-2-methylbenzonitrile SMILES: CC1=CC(Br)=CC=C1C#N
| PubChem CID | 144267 |
|---|---|
| CAS | 67832-11-5 |
| Molecular Weight (g/mol) | 196.05 |
| MDL Number | MFCD00041461 |
| SMILES | CC1=CC(Br)=CC=C1C#N |
| Synonym | benzonitrile, 4-bromo-2-methyl,5-bromo-2-cyanotoluene,4-bromo-2-methyl-benzonitrile,2-methyl-4-bromo benzonitrile,2-methyl-4-bromobenzonitrile,4-bromo-2-methylbenzene carbonitrile,4-bromo-2-methylbenzenecarbonitrile,pubchem4721,4-bromo-methylbenzonitrile,4bromo-2-methylbenzonitrile |
| IUPAC Name | 4-bromo-2-methylbenzonitrile |
| InChI Key | LPEBMDFRIKYFCF-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrN |
1-Bromo-2-isopropoxybenzene 97.0+%, TCI America™
CAS: 701-07-5 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD00070759 InChI Key: MMORVPBHAHXAHH-UHFFFAOYSA-N Synonym: 1-bromo-2-isopropoxybenzene,2-2'-bromophenoxy propane,1-bromo-2-propan-2-yloxy benzene,1-bromo-2-isopropoxy benzene,2-2-bromophenoxy propane,o-bromoisopropoxybenzene,2-bromoisopropoxybenzene,1-bromo-2-1-methylethoxy benzene,2-bromophenyl isopropyl ether,pubchem3828 PubChem CID: 21925427 IUPAC Name: 1-bromo-2-propan-2-yloxybenzene SMILES: CC(C)OC1=CC=CC=C1Br
| PubChem CID | 21925427 |
|---|---|
| CAS | 701-07-5 |
| Molecular Weight (g/mol) | 215.09 |
| MDL Number | MFCD00070759 |
| SMILES | CC(C)OC1=CC=CC=C1Br |
| Synonym | 1-bromo-2-isopropoxybenzene,2-2'-bromophenoxy propane,1-bromo-2-propan-2-yloxy benzene,1-bromo-2-isopropoxy benzene,2-2-bromophenoxy propane,o-bromoisopropoxybenzene,2-bromoisopropoxybenzene,1-bromo-2-1-methylethoxy benzene,2-bromophenyl isopropyl ether,pubchem3828 |
| IUPAC Name | 1-bromo-2-propan-2-yloxybenzene |
| InChI Key | MMORVPBHAHXAHH-UHFFFAOYSA-N |
| Molecular Formula | C9H11BrO |
3-(4-Bromophenyl)propiolic Acid 98.0+%, TCI America™
CAS: 25294-65-9 Molecular Formula: C9H5BrO2 Molecular Weight (g/mol): 225.04 MDL Number: MFCD03230769 InChI Key: GZFOMZGALYVQDX-UHFFFAOYSA-N Synonym: (4-Bromophenyl)propargylic Acid, 3-(4-Bromophenyl)-2-propynoic Acid PubChem CID: 825805 IUPAC Name: 3-(4-bromophenyl)prop-2-ynoic acid SMILES: OC(=O)C#CC1=CC=C(Br)C=C1
| PubChem CID | 825805 |
|---|---|
| CAS | 25294-65-9 |
| Molecular Weight (g/mol) | 225.04 |
| MDL Number | MFCD03230769 |
| SMILES | OC(=O)C#CC1=CC=C(Br)C=C1 |
| Synonym | (4-Bromophenyl)propargylic Acid, 3-(4-Bromophenyl)-2-propynoic Acid |
| IUPAC Name | 3-(4-bromophenyl)prop-2-ynoic acid |
| InChI Key | GZFOMZGALYVQDX-UHFFFAOYSA-N |
| Molecular Formula | C9H5BrO2 |
2-Bromobenzaldoxime 98.0+%, TCI America™
CAS: 34158-72-0 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.04 MDL Number: MFCD00082734 InChI Key: PSIRFUPZHPEKAE-UHFFFAOYSA-N Synonym: 2-bromobenzaldoxime,e-2-bromobenzaldehyde oxime,2-bromobenzaldehyde oxime,e-n-2-bromophenyl methylidene hydroxylamine,e-1-2-bromophenyl-n-hydroxymethanimine,z-n-2-bromophenyl methylidene hydroxylamine,2-bromobenzal-doxime,pubchem3731,2-bromophenyl hydroxyimino methane,ne-n-2-bromophenyl methylidene hydroxylamine PubChem CID: 6876022 IUPAC Name: N-[(2-bromophenyl)methylidene]hydroxylamine SMILES: ON=CC1=CC=CC=C1Br
| PubChem CID | 6876022 |
|---|---|
| CAS | 34158-72-0 |
| Molecular Weight (g/mol) | 200.04 |
| MDL Number | MFCD00082734 |
| SMILES | ON=CC1=CC=CC=C1Br |
| Synonym | 2-bromobenzaldoxime,e-2-bromobenzaldehyde oxime,2-bromobenzaldehyde oxime,e-n-2-bromophenyl methylidene hydroxylamine,e-1-2-bromophenyl-n-hydroxymethanimine,z-n-2-bromophenyl methylidene hydroxylamine,2-bromobenzal-doxime,pubchem3731,2-bromophenyl hydroxyimino methane,ne-n-2-bromophenyl methylidene hydroxylamine |
| IUPAC Name | N-[(2-bromophenyl)methylidene]hydroxylamine |
| InChI Key | PSIRFUPZHPEKAE-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO |
2,5-Bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenylsilole 95.0+%, TCI America™
CAS: 866769-99-5 Molecular Formula: C30H24Br2Si Molecular Weight (g/mol): 572.42 MDL Number: MFCD28384134 InChI Key: ZIHPPFVYCIHQLQ-UHFFFAOYSA-N Synonym: 2,5-Bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene PubChem CID: 91972159 IUPAC Name: 2,5-bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenyl-1H-silole SMILES: C[Si]1(C)C(=C(C(=C1C1=CC=C(Br)C=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(Br)C=C1
| PubChem CID | 91972159 |
|---|---|
| CAS | 866769-99-5 |
| Molecular Weight (g/mol) | 572.42 |
| MDL Number | MFCD28384134 |
| SMILES | C[Si]1(C)C(=C(C(=C1C1=CC=C(Br)C=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(Br)C=C1 |
| Synonym | 2,5-Bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene |
| IUPAC Name | 2,5-bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenyl-1H-silole |
| InChI Key | ZIHPPFVYCIHQLQ-UHFFFAOYSA-N |
| Molecular Formula | C30H24Br2Si |
1-Bromo-4-fluoro-2-nitrobenzene 97.0+%, TCI America™
CAS: 446-09-3 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 219.997 MDL Number: MFCD00055530 InChI Key: XRXNWKIKQFEOGO-UHFFFAOYSA-N Synonym: 2-bromo-5-fluoronitrobenzene,benzene, 1-bromo-4-fluoro-2-nitro,2-bromo-5-fluoro-nitrobenzene,pubchem1044,acmc-1ajt6,ksc494a1j,2-nitro-4-fluoro-bromobenzene,xrxnwkikqfeogo-uhfffaoysa,2-bromo-5-fluoro nitro benzene,1-bromo-2-nitro-4-fluorobenzene PubChem CID: 2773383 IUPAC Name: 1-bromo-4-fluoro-2-nitrobenzene SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])Br
| PubChem CID | 2773383 |
|---|---|
| CAS | 446-09-3 |
| Molecular Weight (g/mol) | 219.997 |
| MDL Number | MFCD00055530 |
| SMILES | C1=CC(=C(C=C1F)[N+](=O)[O-])Br |
| Synonym | 2-bromo-5-fluoronitrobenzene,benzene, 1-bromo-4-fluoro-2-nitro,2-bromo-5-fluoro-nitrobenzene,pubchem1044,acmc-1ajt6,ksc494a1j,2-nitro-4-fluoro-bromobenzene,xrxnwkikqfeogo-uhfffaoysa,2-bromo-5-fluoro nitro benzene,1-bromo-2-nitro-4-fluorobenzene |
| IUPAC Name | 1-bromo-4-fluoro-2-nitrobenzene |
| InChI Key | XRXNWKIKQFEOGO-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrFNO2 |
1-Bromo-2-fluoro-4-nitrobenzene 95.0+%, TCI America™
CAS: 185331-69-5 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 220.00 MDL Number: MFCD05865088 InChI Key: AZYQMHQOHNGPRR-UHFFFAOYSA-N Synonym: 4-bromo-3-fluoronitrobenzene,3-fluoro-4-bromonitrobenzene,benzene, 1-bromo-2-fluoro-4-nitro,pubchem1045,acmc-1byt6,ksc495e5r,1-bromo-2-fluoro-4-nitro-benzene,4-bromo-3-fluoronitrobenzene; 3-fluoro-4-bromonitrobenzene PubChem CID: 2756994 IUPAC Name: 1-bromo-2-fluoro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=C(Br)C=C1
| PubChem CID | 2756994 |
|---|---|
| CAS | 185331-69-5 |
| Molecular Weight (g/mol) | 220.00 |
| MDL Number | MFCD05865088 |
| SMILES | [O-][N+](=O)C1=CC(F)=C(Br)C=C1 |
| Synonym | 4-bromo-3-fluoronitrobenzene,3-fluoro-4-bromonitrobenzene,benzene, 1-bromo-2-fluoro-4-nitro,pubchem1045,acmc-1byt6,ksc495e5r,1-bromo-2-fluoro-4-nitro-benzene,4-bromo-3-fluoronitrobenzene; 3-fluoro-4-bromonitrobenzene |
| IUPAC Name | 1-bromo-2-fluoro-4-nitrobenzene |
| InChI Key | AZYQMHQOHNGPRR-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrFNO2 |
4-Bromo-3-nitroaniline 98.0+%, TCI America™
CAS: 53324-38-2 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.02 MDL Number: MFCD01320678 InChI Key: PITHQPMZWKZGRZ-UHFFFAOYSA-N PubChem CID: 612299 IUPAC Name: 4-bromo-3-nitroaniline SMILES: NC1=CC=C(Br)C(=C1)[N+]([O-])=O
| PubChem CID | 612299 |
|---|---|
| CAS | 53324-38-2 |
| Molecular Weight (g/mol) | 217.02 |
| MDL Number | MFCD01320678 |
| SMILES | NC1=CC=C(Br)C(=C1)[N+]([O-])=O |
| IUPAC Name | 4-bromo-3-nitroaniline |
| InChI Key | PITHQPMZWKZGRZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrN2O2 |
Bis(4-bromophenyl)acetylene 98.0+%, TCI America™
CAS: 2789-89-1 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.03 MDL Number: MFCD00185147 InChI Key: FJQGIJIHOXZMMJ-UHFFFAOYSA-N Synonym: 1,2-bis 4-bromophenyl ethyne,bis 4-bromophenyl acetylene,1-bromo-4-2-4-bromophenyl ethynyl benzene,bis-4-bromophenyl acetylene,1,2-bis 4-bromophenyl acetylene,benzene, 1,1'-1,2-ethynediyl bis 4-bromo,4,4'-dibromotolan,4,4'-dibromotolane,bis-p-bromophenyl acetylene,1 pound not2-bis 4-bromophenyl acetylene PubChem CID: 3464242 IUPAC Name: 1-bromo-4-[2-(4-bromophenyl)ethynyl]benzene SMILES: BrC1=CC=C(C=C1)C#CC1=CC=C(Br)C=C1
| PubChem CID | 3464242 |
|---|---|
| CAS | 2789-89-1 |
| Molecular Weight (g/mol) | 336.03 |
| MDL Number | MFCD00185147 |
| SMILES | BrC1=CC=C(C=C1)C#CC1=CC=C(Br)C=C1 |
| Synonym | 1,2-bis 4-bromophenyl ethyne,bis 4-bromophenyl acetylene,1-bromo-4-2-4-bromophenyl ethynyl benzene,bis-4-bromophenyl acetylene,1,2-bis 4-bromophenyl acetylene,benzene, 1,1'-1,2-ethynediyl bis 4-bromo,4,4'-dibromotolan,4,4'-dibromotolane,bis-p-bromophenyl acetylene,1 pound not2-bis 4-bromophenyl acetylene |
| IUPAC Name | 1-bromo-4-[2-(4-bromophenyl)ethynyl]benzene |
| InChI Key | FJQGIJIHOXZMMJ-UHFFFAOYSA-N |
| Molecular Formula | C14H8Br2 |