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Filtered Search Results
1,2-Dibromoethylene, Mixture of cis and trans 98%, Thermo Scientific™
CAS: 540-49-8 Molecular Formula: C2H2Br2 Molecular Weight (g/mol): 185.846 InChI Key: UWTUEMKLYAGTNQ-UPHRSURJSA-N Synonym: ethene, 1,2-dibromo-, z,unii-0s4d0712fy,acetylene dibromide,z-1,2-dibromoethene,1,2-dibromoethylene,cis-dibromoethylene,1,2-dibromoethylene, 1z,cis-dibromoethene,ethene,2-dibromo,ethylene,2-dibromo PubChem CID: 643776 IUPAC Name: (Z)-1,2-dibromoethene SMILES: C(=CBr)Br
| PubChem CID | 643776 |
|---|---|
| CAS | 540-49-8 |
| Molecular Weight (g/mol) | 185.846 |
| SMILES | C(=CBr)Br |
| Synonym | ethene, 1,2-dibromo-, z,unii-0s4d0712fy,acetylene dibromide,z-1,2-dibromoethene,1,2-dibromoethylene,cis-dibromoethylene,1,2-dibromoethylene, 1z,cis-dibromoethene,ethene,2-dibromo,ethylene,2-dibromo |
| IUPAC Name | (Z)-1,2-dibromoethene |
| InChI Key | UWTUEMKLYAGTNQ-UPHRSURJSA-N |
| Molecular Formula | C2H2Br2 |
3,6-Dichloropyridazine-4-carboxylic acid, 98%, Thermo Scientific™
CAS: 51149-08-7 Molecular Formula: C5H2Cl2N2O2 Molecular Weight (g/mol): 192.98 MDL Number: MFCD00011575 InChI Key: FRCXPDWDMAYSCE-UHFFFAOYSA-N Synonym: 3,6-dichloro-4-pyridazinecarboxylic acid,3,6-dichloropyridazine-4-carboxylicacid,4-pyridazinecarboxylic acid, 3,6-dichloro,3,6-dichloropyridazinecarboxylic acid,3,6-dichloro-pyridazine-4-carboxylic acid,pubchem9529,enamine_001708,acmc-1ay8l,ksc269c3r,4-carboxy-3,6-dichloropyridazine PubChem CID: 433804 IUPAC Name: 3,6-dichloropyridazine-4-carboxylic acid SMILES: OC(=O)C1=CC(Cl)=NN=C1Cl
| PubChem CID | 433804 |
|---|---|
| CAS | 51149-08-7 |
| Molecular Weight (g/mol) | 192.98 |
| MDL Number | MFCD00011575 |
| SMILES | OC(=O)C1=CC(Cl)=NN=C1Cl |
| Synonym | 3,6-dichloro-4-pyridazinecarboxylic acid,3,6-dichloropyridazine-4-carboxylicacid,4-pyridazinecarboxylic acid, 3,6-dichloro,3,6-dichloropyridazinecarboxylic acid,3,6-dichloro-pyridazine-4-carboxylic acid,pubchem9529,enamine_001708,acmc-1ay8l,ksc269c3r,4-carboxy-3,6-dichloropyridazine |
| IUPAC Name | 3,6-dichloropyridazine-4-carboxylic acid |
| InChI Key | FRCXPDWDMAYSCE-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl2N2O2 |
2,6-Dibromoindophenol Sodium Salt, TCI America™
CAS: 5415-23-6 Molecular Formula: C12H6Br2NNaO2 Molecular Weight (g/mol): 378.98 MDL Number: MFCD00058958 InChI Key: XFFDCGLVVOTKOS-UHFFFAOYSA-M Synonym: 2,6-Dibromophenolindophenol Sodium Salt PubChem CID: 23686434 IUPAC Name: sodium 4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzen-1-olate SMILES: [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Br)C(=O)C(Br)=C1
| PubChem CID | 23686434 |
|---|---|
| CAS | 5415-23-6 |
| Molecular Weight (g/mol) | 378.98 |
| MDL Number | MFCD00058958 |
| SMILES | [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Br)C(=O)C(Br)=C1 |
| Synonym | 2,6-Dibromophenolindophenol Sodium Salt |
| IUPAC Name | sodium 4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzen-1-olate |
| InChI Key | XFFDCGLVVOTKOS-UHFFFAOYSA-M |
| Molecular Formula | C12H6Br2NNaO2 |
Octafluorocyclopentene 98.0+%, TCI America™
CAS: 559-40-0 Molecular Formula: C5F8 Molecular Weight (g/mol): 212.042 MDL Number: MFCD00013745 InChI Key: YBMDPYAEZDJWNY-UHFFFAOYSA-N Synonym: Perfluorocyclopentene PubChem CID: 11212 IUPAC Name: 1,2,3,3,4,4,5,5-octafluorocyclopentene SMILES: C1(=C(C(C(C1(F)F)(F)F)(F)F)F)F
| PubChem CID | 11212 |
|---|---|
| CAS | 559-40-0 |
| Molecular Weight (g/mol) | 212.042 |
| MDL Number | MFCD00013745 |
| SMILES | C1(=C(C(C(C1(F)F)(F)F)(F)F)F)F |
| Synonym | Perfluorocyclopentene |
| IUPAC Name | 1,2,3,3,4,4,5,5-octafluorocyclopentene |
| InChI Key | YBMDPYAEZDJWNY-UHFFFAOYSA-N |
| Molecular Formula | C5F8 |
2,3-Dibromo-1,1,3,3-tetrafluoropropene, TCI America™
CAS: 666-40-0 Molecular Formula: C3Br2F4 Molecular Weight (g/mol): 271.835 MDL Number: MFCD00236663 InChI Key: HFEIAWIQHJLHCT-UHFFFAOYSA-N Synonym: 2,3-dibromo-1,1,3,3-tetrafluoropropene,acmc-1azor,2,3-dibromoperfluoropropene,perfluoro-2,3-dibromopropene,1,1,3,3-tetrafluoro-2,3-dibromopropene,2,3-dibromo-1,1,3,3-tetrafluoropropene-1 PubChem CID: 2736793 IUPAC Name: 2,3-dibromo-1,1,3,3-tetrafluoroprop-1-ene SMILES: C(=C(F)F)(C(F)(F)Br)Br
| PubChem CID | 2736793 |
|---|---|
| CAS | 666-40-0 |
| Molecular Weight (g/mol) | 271.835 |
| MDL Number | MFCD00236663 |
| SMILES | C(=C(F)F)(C(F)(F)Br)Br |
| Synonym | 2,3-dibromo-1,1,3,3-tetrafluoropropene,acmc-1azor,2,3-dibromoperfluoropropene,perfluoro-2,3-dibromopropene,1,1,3,3-tetrafluoro-2,3-dibromopropene,2,3-dibromo-1,1,3,3-tetrafluoropropene-1 |
| IUPAC Name | 2,3-dibromo-1,1,3,3-tetrafluoroprop-1-ene |
| InChI Key | HFEIAWIQHJLHCT-UHFFFAOYSA-N |
| Molecular Formula | C3Br2F4 |
2,2',6-Tribromoindophenol Sodium Salt, TCI America™
CAS: 5418-30-4 Molecular Formula: C12H5Br3NNaO2 Molecular Weight (g/mol): 457.879 MDL Number: MFCD00059569 InChI Key: AOFQQAPWDVFFEH-UHFFFAOYSA-M Synonym: 2,6-Dibromo-2′C-bromo-indophenol Sodium Salt, 2,6-Dibromophenol-indo-m-bromophenol Sodium Salt PubChem CID: 44630496 IUPAC Name: sodium;3-bromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: C1=CC(=C(C=C1[O-])Br)N=C2C=C(C(=O)C(=C2)Br)Br.[Na+]
| PubChem CID | 44630496 |
|---|---|
| CAS | 5418-30-4 |
| Molecular Weight (g/mol) | 457.879 |
| MDL Number | MFCD00059569 |
| SMILES | C1=CC(=C(C=C1[O-])Br)N=C2C=C(C(=O)C(=C2)Br)Br.[Na+] |
| Synonym | 2,6-Dibromo-2′C-bromo-indophenol Sodium Salt, 2,6-Dibromophenol-indo-m-bromophenol Sodium Salt |
| IUPAC Name | sodium;3-bromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate |
| InChI Key | AOFQQAPWDVFFEH-UHFFFAOYSA-M |
| Molecular Formula | C12H5Br3NNaO2 |
2,3',6-Tribromoindophenol Sodium Salt, TCI America™
CAS: 123520-73-0 Molecular Formula: C12H5Br3NNaO2 Molecular Weight (g/mol): 457.879 MDL Number: MFCD00059571 InChI Key: HNPUZWCYQDQTKJ-UHFFFAOYSA-M Synonym: 2,6-Dibromo-3′C-bromo-indophenol Sodium Salt, 2,6-Dibromophenol-indo-o-bromophenol Sodium Salt PubChem CID: 44630497 IUPAC Name: sodium;2-bromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: C1=CC(=C(C=C1N=C2C=C(C(=O)C(=C2)Br)Br)Br)[O-].[Na+]
| PubChem CID | 44630497 |
|---|---|
| CAS | 123520-73-0 |
| Molecular Weight (g/mol) | 457.879 |
| MDL Number | MFCD00059571 |
| SMILES | C1=CC(=C(C=C1N=C2C=C(C(=O)C(=C2)Br)Br)Br)[O-].[Na+] |
| Synonym | 2,6-Dibromo-3′C-bromo-indophenol Sodium Salt, 2,6-Dibromophenol-indo-o-bromophenol Sodium Salt |
| IUPAC Name | sodium;2-bromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate |
| InChI Key | HNPUZWCYQDQTKJ-UHFFFAOYSA-M |
| Molecular Formula | C12H5Br3NNaO2 |
Sigma Aldrich 1-Boc-3-bromomethylpiperidine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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eMolecules TRANS-2 3-DIBROMO-2-BUTEN 30KG
NC3002865 TRANS-2 3-DIBROMO-2-BUTEN 30KG
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