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Filtered Search Results
1,2-Dibromobenzene 97.0+%, TCI America™
CAS: 583-53-9 Molecular Formula: C6H4Br2 Molecular Weight (g/mol): 235.906 MDL Number: MFCD00000057 InChI Key: WQONPSCCEXUXTQ-UHFFFAOYSA-N Synonym: o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene PubChem CID: 11414 ChEBI: CHEBI:37152 IUPAC Name: 1,2-dibromobenzene SMILES: C1=CC=C(C(=C1)Br)Br
| PubChem CID | 11414 |
|---|---|
| CAS | 583-53-9 |
| Molecular Weight (g/mol) | 235.906 |
| ChEBI | CHEBI:37152 |
| MDL Number | MFCD00000057 |
| SMILES | C1=CC=C(C(=C1)Br)Br |
| Synonym | o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene |
| IUPAC Name | 1,2-dibromobenzene |
| InChI Key | WQONPSCCEXUXTQ-UHFFFAOYSA-N |
| Molecular Formula | C6H4Br2 |
1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane 96.0+%, TCI America™
CAS: 84852-53-9 Molecular Formula: C14H4Br10 Molecular Weight (g/mol): 971.23 MDL Number: MFCD06407713 InChI Key: BZQKBFHEWDPQHD-UHFFFAOYSA-N PubChem CID: 10985889 IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene SMILES: BrC1=C(Br)C(Br)=C(CCC2=C(Br)C(Br)=C(Br)C(Br)=C2Br)C(Br)=C1Br
| PubChem CID | 10985889 |
|---|---|
| CAS | 84852-53-9 |
| Molecular Weight (g/mol) | 971.23 |
| MDL Number | MFCD06407713 |
| SMILES | BrC1=C(Br)C(Br)=C(CCC2=C(Br)C(Br)=C(Br)C(Br)=C2Br)C(Br)=C1Br |
| IUPAC Name | 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene |
| InChI Key | BZQKBFHEWDPQHD-UHFFFAOYSA-N |
| Molecular Formula | C14H4Br10 |
1,3-Dibromo-5-dodecylbenzene 97.0+%, TCI America™
CAS: 231606-27-2 Molecular Formula: C18H28Br2 Molecular Weight (g/mol): 404.23 InChI Key: LBSQLYHNNHYVBN-UHFFFAOYSA-N PubChem CID: 91153088 IUPAC Name: 1,3-dibromo-5-dodecylbenzene SMILES: CCCCCCCCCCCCC1=CC(=CC(=C1)Br)Br
| PubChem CID | 91153088 |
|---|---|
| CAS | 231606-27-2 |
| Molecular Weight (g/mol) | 404.23 |
| SMILES | CCCCCCCCCCCCC1=CC(=CC(=C1)Br)Br |
| IUPAC Name | 1,3-dibromo-5-dodecylbenzene |
| InChI Key | LBSQLYHNNHYVBN-UHFFFAOYSA-N |
| Molecular Formula | C18H28Br2 |
2-Bromo-N-(tert-butoxycarbonyl)benzylamine 98.0+%, TCI America™
CAS: 162356-90-3 Molecular Formula: C12H16BrNO2 Molecular Weight (g/mol): 286.169 MDL Number: MFCD05664385 InChI Key: DFNZFCPEUDSNEO-UHFFFAOYSA-N Synonym: tert-butyl 2-bromobenzylcarbamate,n-boc-2-bromobenzylamine,n-tert-butoxycarbonyl-2-bromobenzylamine,tert-butyl n-2-bromophenyl methyl carbamate,2-bromo-benzyl-carbamic acid tert-butyl ester,tert-butyl 2-bromobenzyl carbamate,2-bromobenzyl carbamic acid tert-butyl ester,1-tert-butoxycarbonylaminomethyl-2-bromobenzene,carbamic acid, 2-bromophenyl methyl-, 1,1-dimethylethyl ester,pubchem7804 PubChem CID: 7018300 IUPAC Name: tert-butyl N-[(2-bromophenyl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=CC=C1Br
| PubChem CID | 7018300 |
|---|---|
| CAS | 162356-90-3 |
| Molecular Weight (g/mol) | 286.169 |
| MDL Number | MFCD05664385 |
| SMILES | CC(C)(C)OC(=O)NCC1=CC=CC=C1Br |
| Synonym | tert-butyl 2-bromobenzylcarbamate,n-boc-2-bromobenzylamine,n-tert-butoxycarbonyl-2-bromobenzylamine,tert-butyl n-2-bromophenyl methyl carbamate,2-bromo-benzyl-carbamic acid tert-butyl ester,tert-butyl 2-bromobenzyl carbamate,2-bromobenzyl carbamic acid tert-butyl ester,1-tert-butoxycarbonylaminomethyl-2-bromobenzene,carbamic acid, 2-bromophenyl methyl-, 1,1-dimethylethyl ester,pubchem7804 |
| IUPAC Name | tert-butyl N-[(2-bromophenyl)methyl]carbamate |
| InChI Key | DFNZFCPEUDSNEO-UHFFFAOYSA-N |
| Molecular Formula | C12H16BrNO2 |
2-Bromobenzonitrile, 99%
CAS: 2042-37-7 Molecular Formula: C7H4BrN Molecular Weight (g/mol): 182.02 MDL Number: MFCD00001772 InChI Key: AFMPMSCZPVNPEM-UHFFFAOYSA-N Synonym: o-bromobenzonitrile,1-bromo-2-cyanobenzene,benzonitrile, 2-bromo,benzonitrile, o-bromo,2-bromobenzenecarbonitrile,o-bromocyanobenzene,2-cyanobromobenzene,2-bromo-benzonitrile,bromobenzonitrile 2-,bromobenzonitrile PubChem CID: 16272 IUPAC Name: 2-bromobenzonitrile SMILES: BrC1=CC=CC=C1C#N
| PubChem CID | 16272 |
|---|---|
| CAS | 2042-37-7 |
| Molecular Weight (g/mol) | 182.02 |
| MDL Number | MFCD00001772 |
| SMILES | BrC1=CC=CC=C1C#N |
| Synonym | o-bromobenzonitrile,1-bromo-2-cyanobenzene,benzonitrile, 2-bromo,benzonitrile, o-bromo,2-bromobenzenecarbonitrile,o-bromocyanobenzene,2-cyanobromobenzene,2-bromo-benzonitrile,bromobenzonitrile 2-,bromobenzonitrile |
| IUPAC Name | 2-bromobenzonitrile |
| InChI Key | AFMPMSCZPVNPEM-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrN |
2-Bromobenzonitrile, 99%
CAS: 2042-37-7 Molecular Formula: C7H4BrN Molecular Weight (g/mol): 182.02 MDL Number: MFCD00001772 InChI Key: AFMPMSCZPVNPEM-UHFFFAOYSA-N Synonym: o-bromobenzonitrile,1-bromo-2-cyanobenzene,benzonitrile, 2-bromo,benzonitrile, o-bromo,2-bromobenzenecarbonitrile,o-bromocyanobenzene,2-cyanobromobenzene,2-bromo-benzonitrile,bromobenzonitrile 2-,bromobenzonitrile PubChem CID: 16272 IUPAC Name: 2-bromobenzonitrile SMILES: BrC1=CC=CC=C1C#N
| PubChem CID | 16272 |
|---|---|
| CAS | 2042-37-7 |
| Molecular Weight (g/mol) | 182.02 |
| MDL Number | MFCD00001772 |
| SMILES | BrC1=CC=CC=C1C#N |
| Synonym | o-bromobenzonitrile,1-bromo-2-cyanobenzene,benzonitrile, 2-bromo,benzonitrile, o-bromo,2-bromobenzenecarbonitrile,o-bromocyanobenzene,2-cyanobromobenzene,2-bromo-benzonitrile,bromobenzonitrile 2-,bromobenzonitrile |
| IUPAC Name | 2-bromobenzonitrile |
| InChI Key | AFMPMSCZPVNPEM-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrN |
meso-1,2-Bis(4-bromophenyl)ethanediamine, 98+%, Thermo Scientific™
CAS: 117903-53-4 Molecular Formula: C14H14Br2N2 Molecular Weight (g/mol): 370.09 MDL Number: MFCD00989104 InChI Key: GANMXFWDVICUEK-UHFFFAOYSA-N Synonym: 1,2-bis 4-bromophenyl ethane-1,1-diamine,meso-1,2-bis 4-bromophenyl ethanediamine PubChem CID: 91872995 IUPAC Name: 1,2-bis(4-bromophenyl)ethane-1,1-diamine SMILES: C1=CC(=CC=C1CC(C2=CC=C(C=C2)Br)(N)N)Br
| PubChem CID | 91872995 |
|---|---|
| CAS | 117903-53-4 |
| Molecular Weight (g/mol) | 370.09 |
| MDL Number | MFCD00989104 |
| SMILES | C1=CC(=CC=C1CC(C2=CC=C(C=C2)Br)(N)N)Br |
| Synonym | 1,2-bis 4-bromophenyl ethane-1,1-diamine,meso-1,2-bis 4-bromophenyl ethanediamine |
| IUPAC Name | 1,2-bis(4-bromophenyl)ethane-1,1-diamine |
| InChI Key | GANMXFWDVICUEK-UHFFFAOYSA-N |
| Molecular Formula | C14H14Br2N2 |
1,2-Dibromobenzene, 98%
CAS: 583-53-9 Molecular Formula: C6H4Br2 Molecular Weight (g/mol): 235.91 MDL Number: MFCD00000057 InChI Key: WQONPSCCEXUXTQ-UHFFFAOYSA-N Synonym: o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene PubChem CID: 11414 ChEBI: CHEBI:37152 IUPAC Name: 1,2-dibromobenzene SMILES: C1=CC=C(C(=C1)Br)Br
| PubChem CID | 11414 |
|---|---|
| CAS | 583-53-9 |
| Molecular Weight (g/mol) | 235.91 |
| ChEBI | CHEBI:37152 |
| MDL Number | MFCD00000057 |
| SMILES | C1=CC=C(C(=C1)Br)Br |
| Synonym | o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene |
| IUPAC Name | 1,2-dibromobenzene |
| InChI Key | WQONPSCCEXUXTQ-UHFFFAOYSA-N |
| Molecular Formula | C6H4Br2 |
eMolecules 1313514-53-2 | 2-(3-Bromophenyl)triphenylene | MFCD28384139 | 1g
3-[(Fmoc-amino)methyl]benzoic acid | Acrotein ChemBio Inc. | 155369-11-2 | MFCD00273463 | 373.408 | C23H19NO4 | 97.000 | OC(=O)c1cccc(CNC(=O)OCC2c3ccccc3-c3ccccc23)c1 | 5g | 487529135
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eMolecules 80622-53-3 | METHYL 2-(3-BROMOPHENYL)PROPANOATE | MFCD18908974 | 1g
AstaTech | METHYL 2-(3-BROMOPHENYL)PROPANOATE | 1g | 438641040 | I11128 | 95.000 | 80622-53-3 | MFCD18908974 | 243.100 | C10H11BrO2
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eMolecules 3-Bromo-2-fluoro-5-nitrobenzoic acid | 1526564-53-3 | MFCD24107180 | 1g
Apollo Scientific | 3-Bromo-2-fluoro-5-nitrobenzoic acid | 1g | 562426958 | PC48646 | 97.000 | 1526564-53-3 | MFCD24107180 | 264.006 | C7H3BrFNO4
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eMolecules 289039-53-8 | 1,4-Dibromo-2-ethylbenzene | Apollo Scientific | MFCD00672998 | 263.960 | C8H8Br2 | 95.000 | CCc1cc(Br)ccc1Br | 1g | 562439347
1,4-Dibromo-2-ethylbenzene | Apollo Scientific | 289039-53-8 | MFCD00672998 | 263.960 | C8H8Br2 | 95.000 | CCc1cc(Br)ccc1Br | 1g | 562439347
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eMolecules 1316273-53-6 | 2-Bromo-4-(trifluoromethoxy)benzyl alcohol | Apollo Scientific | MFCD19105411 | 271.033 | C8H6BrF3O2 | 97.000 | OCc1ccc(OC(F)(F)F)cc1Br | 1g | 599358651
2-Bromo-4-(trifluoromethoxy)benzyl alcohol | Apollo Scientific | 1316273-53-6 | MFCD19105411 | 271.033 | C8H6BrF3O2 | 97.000 | OCc1ccc(OC(F)(F)F)cc1Br | 1g | 599358651
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eMolecules 2379918-53-1 | 7-Bromo-5-(trifluoromethoxy)benzofuran-2-carboxylic acid | Apollo Scientific325.037 | C10H4BrF3O4 | 95.000 | OC(=O)c1cc2cc(OC(F)(F)F)cc(Br)c2o1 | 1g | 562430642
7-Bromo-5-(trifluoromethoxy)benzofuran-2-carboxylic acid | Apollo Scientific | 2379918-53-1325.037 | C10H4BrF3O4 | 95.000 | OC(=O)c1cc2cc(OC(F)(F)F)cc(Br)c2o1 | 1g | 562430642
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Matrix Scientific 1,2-DIBROMOBENZENE-25G
1, 2-Dibromobenzene, 98%; 25g,C6H4Br2, MFCD00000057, mw 235.92, [583-53-9]
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