Organobromides
Description:
Compounds containing a chemical bond between a carbon atom and a bromine atom.
Ancestors:
Popular Products
2,2,3-TribromopropanalLiquid ≥95%Out of Stock Item #: T1492286View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2,2,3-tribromopropanal
- SMILES
- C(C(C=O)(Br)Br)Br
- InChIKey
- BEWGXCJZMNOBIQ-UHFFFAOYSA-N
- InChI
- 1S/C3H3Br3O/c4-1-3(5,6)2-7/h2H,1H2
- Synonyms
- DS-5103 | SCHEMBL1574707 | EN300-198861 | C3H3Br3O | FT-0686787 | SY024457 | MFCD16620398 | 2,2,3 tribromopropanal | ...
1,3,5-TribromoadamantaneCAS: 707-34-6 Formula: C10H13Br3 Molecular Weight: 372.92Solid ≥97%Out of Stock Item #: T770100View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1,3,5-tribromoadamantane
- SMILES
- C1C2CC3(CC1(CC(C2)(C3)Br)Br)Br
- InChIKey
- WZCLLQRZXWUEOP-UHFFFAOYSA-N
- InChI
- 1S/C10H13Br3/c11-8-1-7-2-9(12,4-8)6-10(13,3-7)5-8/h7H,1-6H2
1-BROMONONADECANEOut of Stock Item #: B768960View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-bromononadecane
- SMILES
- CCCCCCCCCCCCCCCCCCCBr
- InChIKey
- GWESGLGUMMNXDU-UHFFFAOYSA-N
- InChI
- 1S/C19H39Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h2-19H2,1H3
1，2-DibromooctaneCAS: 6269-92-7 Formula: C8H16Br2 Molecular Weight: 272.0206Out of Stock Item #: D769669View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CCCCCCC(CBr)Br
- InChIKey
- BJJLJKYBNCPTQS-UHFFFAOYSA-N
- InChI
- 1S/C8H16Br2/c1-2-3-4-5-6-8(10)7-9/h8H,2-7H2,1H3
(Z)-1-Bromooctadec-9-eneLiquid ≥95%Out of Stock Item #: B770398View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (Z)-1-bromooctadec-9-ene
- SMILES
- CCCCCCCCC=CCCCCCCCCBr
- InChIKey
- RRQWVJIFKFIUJU-KTKRTIGZSA-N
- InChI
- 1S/C18H35Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10H,2-8,11-18H2,1H3/b10-9-
1-Bromo-6-methylheptaneCAS: 52648-04-1 Formula: C8H17Br Molecular Weight: 193.13In Stock Item #: B767514View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-bromo-6-methylheptane
- SMILES
- CC(C)CCCCCBr
- InChIKey
- BFYPQDKZLOZOLQ-UHFFFAOYSA-N
- InChI
- 1S/C8H17Br/c1-8(2)6-4-3-5-7-9/h8H,3-7H2,1-2H3
- Synonyms
- 1-Bromo-6-methylheptane
2-Bromopropane-d6CAS: 52809-76-4 Formula: C3HD6Br Molecular Weight: 129.03Liquid ≥98%(CP),≥98 atom% DIn Stock Item #: B757622View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-bromo-1,1,1,3,3,3-hexadeuteriopropane
- SMILES
- CC(C)Br
- InChIKey
- NAMYKGVDVNBCFQ-WFGJKAKNSA-N
- InChI
- 1S/C3H7Br/c1-3(2)4/h3H,1-2H3/i1D3,2D3
- Synonyms
- 2-Bromopropane-1,1,1,3,3,3-d6 | 2-Bromo-1,1,1,3,3,3-hexadeuteropropane
1,3-Dibromopropane-d6CAS: 120404-22-0 Formula: C3D6Br2 Molecular Weight: 207.92Solid ≥98%(CP),≥98 atom% DIn Stock Item #: D757374View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1,3-dibromo-1,1,2,2,3,3-hexadeuteriopropane
- SMILES
- C(CBr)CBr
- InChIKey
- VEFLKXRACNJHOV-NMFSSPJFSA-N
- InChI
- 1S/C3H6Br2/c4-2-1-3-5/h1-3H2/i1D2,2D2,3D2
- Synonyms
- 1,3-dibromopropane-1,1,2,2,3,3-d6 | 1,3-Bis(bromo)propane-d6 | Trimethylene-d6 Bromide | Trimethylene-d6 Dibromide | ...
2,3-Dibromobutane≥97% mixture of isomersIn Stock Item #: D741889View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2,3-dibromobutane
- SMILES
- CC(C(C)Br)Br
- InChIKey
- BXXWFOGWXLJPPA-UHFFFAOYSA-N
- InChI
- 1S/C4H8Br2/c1-3(5)4(2)6/h3-4H,1-2H3
1，4-Bis(bromomethyl)cyclohexaneOut of Stock Item #: B708764View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1,4-bis(bromomethyl)cyclohexane
- SMILES
- C1CC(CCC1CBr)CBr
- InChIKey
- MYALOPJJAPLQSJ-UHFFFAOYSA-N
- InChI
- 1S/C8H14Br2/c9-5-7-1-2-8(6-10)4-3-7/h7-8H,1-6H2
12-Bromododec-1-eneLiquid ≥96%Out of Stock Item #: B725353View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 12-bromododec-1-ene
- SMILES
- C=CCCCCCCCCCCBr
- InChIKey
- ZIGYFXNWSWECFA-UHFFFAOYSA-N
- InChI
- 1S/C12H23Br/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2H,1,3-12H2
- Synonyms
- 12-bromododecene | DTXSID60450981
(3-Bromo-1-propyn-1-yl)cyclopropaneOut of Stock Item #: C734673View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-bromoprop-1-ynylcyclopropane
- SMILES
- C1CC1C#CCBr
- InChIKey
- SZPRIMCABZIBGR-UHFFFAOYSA-N
- InChI
- 1S/C6H7Br/c7-5-1-2-6-3-4-6/h6H,3-5H2
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