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Filtered Search Results
1,2,5,6-Tetrabromohexane, 97%, Thermo Scientific™
CAS: 58443-86-0 Molecular Formula: C6H10Br4 Molecular Weight (g/mol): 401.762 MDL Number: MFCD00049137 InChI Key: WPBWUVCMCYXPFI-UHFFFAOYSA-N Synonym: hexane, 1,2,5,6-tetrabromo,acmc-20ap74,hexane,1,2,5,6-tetrabromo PubChem CID: 94047 IUPAC Name: 1,2,5,6-tetrabromohexane SMILES: C(CC(CBr)Br)C(CBr)Br
| PubChem CID | 94047 |
|---|---|
| CAS | 58443-86-0 |
| Molecular Weight (g/mol) | 401.762 |
| MDL Number | MFCD00049137 |
| SMILES | C(CC(CBr)Br)C(CBr)Br |
| Synonym | hexane, 1,2,5,6-tetrabromo,acmc-20ap74,hexane,1,2,5,6-tetrabromo |
| IUPAC Name | 1,2,5,6-tetrabromohexane |
| InChI Key | WPBWUVCMCYXPFI-UHFFFAOYSA-N |
| Molecular Formula | C6H10Br4 |
4-Bromo-1-butene, 98+%, Thermo Scientific™
CAS: 5162-44-7 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.004 InChI Key: DMAYBPBPEUFIHJ-UHFFFAOYSA-N Synonym: 4-bromo-1-butene,3-butenyl bromide,1-butene, 4-bromo,4-bromo-1-buten,4-bromo-but-1-ene,homoallyl bromide,1-bromo-3-butene,4-bromobutene,4-bromo-1 butene,sjphabijuh@ PubChem CID: 21241 IUPAC Name: 4-bromobut-1-ene SMILES: C=CCCBr
| PubChem CID | 21241 |
|---|---|
| CAS | 5162-44-7 |
| Molecular Weight (g/mol) | 135.004 |
| SMILES | C=CCCBr |
| Synonym | 4-bromo-1-butene,3-butenyl bromide,1-butene, 4-bromo,4-bromo-1-buten,4-bromo-but-1-ene,homoallyl bromide,1-bromo-3-butene,4-bromobutene,4-bromo-1 butene,sjphabijuh@ |
| IUPAC Name | 4-bromobut-1-ene |
| InChI Key | DMAYBPBPEUFIHJ-UHFFFAOYSA-N |
| Molecular Formula | C4H7Br |
1-Bromo-2-pentyne, 97%, Thermo Scientific Chemicals
CAS: 16400-32-1 Molecular Formula: C5H7Br Molecular Weight (g/mol): 147.02 MDL Number: MFCD00236363 InChI Key: VDHGRVFJBGRHMD-UHFFFAOYSA-N Synonym: 1-bromo-2-pentyne,2-pentynyl bromide,2-pentyne, 1-bromo,1-bromo-pent-2-yne,1-bromo-2-pentine,2-pentyn-1-yl bromide,acmc-1c6g2 PubChem CID: 85399 IUPAC Name: 1-bromopent-2-yne SMILES: CCC#CCBr
| PubChem CID | 85399 |
|---|---|
| CAS | 16400-32-1 |
| Molecular Weight (g/mol) | 147.02 |
| MDL Number | MFCD00236363 |
| SMILES | CCC#CCBr |
| Synonym | 1-bromo-2-pentyne,2-pentynyl bromide,2-pentyne, 1-bromo,1-bromo-pent-2-yne,1-bromo-2-pentine,2-pentyn-1-yl bromide,acmc-1c6g2 |
| IUPAC Name | 1-bromopent-2-yne |
| InChI Key | VDHGRVFJBGRHMD-UHFFFAOYSA-N |
| Molecular Formula | C5H7Br |
2-(Bromomethyl)-1,3-benzothiazole, 95%, Thermo Scientific™
CAS: 106086-78-6 Molecular Formula: C8H6BrNS Molecular Weight (g/mol): 228.107 InChI Key: WFLCAOGKZQTOIG-UHFFFAOYSA-N Synonym: 2-bromomethyl-1,3-benzothiazole,2-bromomethyl benzo d thiazole,2-bromomethyl benzothiazole,benzothiazole, 2-bromomethyl,benzo d thiazol-2-yl methyl bromide,zlchem 58,pubchem3912,acmc-1bpju,2-bromomethylbenzothiazole PubChem CID: 2776258 IUPAC Name: 2-(bromomethyl)-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)CBr
| PubChem CID | 2776258 |
|---|---|
| CAS | 106086-78-6 |
| Molecular Weight (g/mol) | 228.107 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)CBr |
| Synonym | 2-bromomethyl-1,3-benzothiazole,2-bromomethyl benzo d thiazole,2-bromomethyl benzothiazole,benzothiazole, 2-bromomethyl,benzo d thiazol-2-yl methyl bromide,zlchem 58,pubchem3912,acmc-1bpju,2-bromomethylbenzothiazole |
| IUPAC Name | 2-(bromomethyl)-1,3-benzothiazole |
| InChI Key | WFLCAOGKZQTOIG-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrNS |
MP Biomedicals, Inc 2-Bromohexane, MP Biomedicals
CAS: 3377-86-4 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.074 InChI Key: NEBYCXAKZCQWAW-UHFFFAOYSA-N Synonym: hexane, 2-bromo,2-hexyl bromide,dl,2-bromo-hexane,acmc-209t5g,nebycxakzcqwaw-uhfffaoysa PubChem CID: 18805 IUPAC Name: 2-bromohexane SMILES: CCCCC(C)Br
| PubChem CID | 18805 |
|---|---|
| CAS | 3377-86-4 |
| Molecular Weight (g/mol) | 165.074 |
| SMILES | CCCCC(C)Br |
| Synonym | hexane, 2-bromo,2-hexyl bromide,dl,2-bromo-hexane,acmc-209t5g,nebycxakzcqwaw-uhfffaoysa |
| IUPAC Name | 2-bromohexane |
| InChI Key | NEBYCXAKZCQWAW-UHFFFAOYSA-N |
| Molecular Formula | C6H13Br |
2,2-Dibromopropane, 95%, Thermo Scientific™
CAS: 594-16-1 Molecular Formula: C3H6Br2 Molecular Weight (g/mol): 201.89 MDL Number: MFCD00000119 InChI Key: ARITXYXYCOZKMU-UHFFFAOYSA-N Synonym: propane, 2,2-dibromo,2,2-dibromopropane,dibromo propane,2-dibrompropan,acmc-1aolk,ksc272i9f,inchi=1/c3h6br2/c1-3 2,4 5/h1-2h PubChem CID: 11658 IUPAC Name: 2,2-dibromopropane SMILES: CC(C)(Br)Br
| PubChem CID | 11658 |
|---|---|
| CAS | 594-16-1 |
| Molecular Weight (g/mol) | 201.89 |
| MDL Number | MFCD00000119 |
| SMILES | CC(C)(Br)Br |
| Synonym | propane, 2,2-dibromo,2,2-dibromopropane,dibromo propane,2-dibrompropan,acmc-1aolk,ksc272i9f,inchi=1/c3h6br2/c1-3 2,4 5/h1-2h |
| IUPAC Name | 2,2-dibromopropane |
| InChI Key | ARITXYXYCOZKMU-UHFFFAOYSA-N |
| Molecular Formula | C3H6Br2 |
1-Bromo-2-ethylbutane, 97%, Thermo Scientific Chemicals
CAS: 3814-34-4 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.08 MDL Number: MFCD00000219 InChI Key: KKGUMGWNFARLSL-UHFFFAOYSA-N Synonym: 1-bromo-2-ethylbutane,3-bromomethyl pentane,2-ethylbutyl bromide,pentane, 3-bromomethyl,3-bromomethyl-pentane,butane, 1-bromo-2-ethyl,2-ethylbutylbromide,bromo-2-ethylbutane,2-ethyl butyl bromide,2-ethyl-1-bromobutane PubChem CID: 77432 IUPAC Name: 3-(bromomethyl)pentane SMILES: CCC(CC)CBr
| PubChem CID | 77432 |
|---|---|
| CAS | 3814-34-4 |
| Molecular Weight (g/mol) | 165.08 |
| MDL Number | MFCD00000219 |
| SMILES | CCC(CC)CBr |
| Synonym | 1-bromo-2-ethylbutane,3-bromomethyl pentane,2-ethylbutyl bromide,pentane, 3-bromomethyl,3-bromomethyl-pentane,butane, 1-bromo-2-ethyl,2-ethylbutylbromide,bromo-2-ethylbutane,2-ethyl butyl bromide,2-ethyl-1-bromobutane |
| IUPAC Name | 3-(bromomethyl)pentane |
| InChI Key | KKGUMGWNFARLSL-UHFFFAOYSA-N |
| Molecular Formula | C6H13Br |
α,α,α-Tribromoquinaldine, 98+%, Thermo Scientific™
CAS: 613-53-6 Molecular Formula: C10H6Br3N Molecular Weight (g/mol): 379.88 MDL Number: MFCD00006755 InChI Key: UDYYQHILRSDDMP-UHFFFAOYSA-N PubChem CID: 69178 IUPAC Name: 2-(tribromomethyl)quinoline SMILES: BrC(Br)(Br)C1=CC=C2C=CC=CC2=N1
| PubChem CID | 69178 |
|---|---|
| CAS | 613-53-6 |
| Molecular Weight (g/mol) | 379.88 |
| MDL Number | MFCD00006755 |
| SMILES | BrC(Br)(Br)C1=CC=C2C=CC=CC2=N1 |
| IUPAC Name | 2-(tribromomethyl)quinoline |
| InChI Key | UDYYQHILRSDDMP-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br3N |
1-Bromo-10,12-pentacosadiyne 96.0+%, TCI America™
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CAS: 94598-32-0 Molecular Formula: C25H43Br Molecular Weight (g/mol): 423.52 MDL Number: MFCD00059029 InChI Key: NUDHYRYEPCJLCL-UHFFFAOYSA-N Synonym: 10,12-Pentacosadiynyl Bromide PubChem CID: 15047027 IUPAC Name: 1-bromopentacosa-10,12-diyne SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCCBr
| PubChem CID | 15047027 |
|---|---|
| CAS | 94598-32-0 |
| Molecular Weight (g/mol) | 423.52 |
| MDL Number | MFCD00059029 |
| SMILES | CCCCCCCCCCCCC#CC#CCCCCCCCCCBr |
| Synonym | 10,12-Pentacosadiynyl Bromide |
| IUPAC Name | 1-bromopentacosa-10,12-diyne |
| InChI Key | NUDHYRYEPCJLCL-UHFFFAOYSA-N |
| Molecular Formula | C25H43Br |
1,2,5,6,9,10-Hexabromocyclododecane 97.0+%, TCI America™
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2,2,3-Tribromobutane 96.0+%, TCI America™
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CAS: 62127-47-3 Molecular Formula: C4H7Br3 Molecular Weight (g/mol): 294.812 MDL Number: MFCD00039172 InChI Key: JDWNTZIECWWBAO-UHFFFAOYSA-N PubChem CID: 112468 IUPAC Name: 2,2,3-tribromobutane SMILES: CC(C(C)(Br)Br)Br
| PubChem CID | 112468 |
|---|---|
| CAS | 62127-47-3 |
| Molecular Weight (g/mol) | 294.812 |
| MDL Number | MFCD00039172 |
| SMILES | CC(C(C)(Br)Br)Br |
| IUPAC Name | 2,2,3-tribromobutane |
| InChI Key | JDWNTZIECWWBAO-UHFFFAOYSA-N |
| Molecular Formula | C4H7Br3 |
Medchemexpress LLC HY-W010611 500mg Medchemexpress, 3-Methylbut-2-enoic acid CAS:541-47-9 Purity:>98%
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Medchemexpress, HY-W010611 500mg 3-Methylbut-2-enoic acid CAS:541-47-9 3-Methylbut-2-enoic acid is an endogenous metabolite. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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