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Filtered Search Results
6-Bromo-1-hexene 95.0+%, TCI America™
CAS: 2695-47-8 Molecular Formula: C6H11Br Molecular Weight (g/mol): 163.058 MDL Number: MFCD00000269 InChI Key: RIMXEJYJXDBLIE-UHFFFAOYSA-N Synonym: 6-bromo-1-hexene,5-hexenyl bromide,1-hexene, 6-bromo,1-bromo-5-hexene,6-bromohexene,6-bromo-hexene,6-bromo-hex-1-ene,l-bromo-5-hexene,6-bromo-1-hexen,1-bromohex-5-ene PubChem CID: 75906 IUPAC Name: 6-bromohex-1-ene SMILES: C=CCCCCBr
| PubChem CID | 75906 |
|---|---|
| CAS | 2695-47-8 |
| Molecular Weight (g/mol) | 163.058 |
| MDL Number | MFCD00000269 |
| SMILES | C=CCCCCBr |
| Synonym | 6-bromo-1-hexene,5-hexenyl bromide,1-hexene, 6-bromo,1-bromo-5-hexene,6-bromohexene,6-bromo-hexene,6-bromo-hex-1-ene,l-bromo-5-hexene,6-bromo-1-hexen,1-bromohex-5-ene |
| IUPAC Name | 6-bromohex-1-ene |
| InChI Key | RIMXEJYJXDBLIE-UHFFFAOYSA-N |
| Molecular Formula | C6H11Br |
5-Bromo-1-pentene 95.0+%, TCI America™
CAS: 1119-51-3 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.031 MDL Number: MFCD00000264 InChI Key: LPNANKDXVBMDKE-UHFFFAOYSA-N Synonym: 5-bromo-1-pentene,1-pentene, 5-bromo,1-bromo-4-pentene,4-pentenyl bromide,5-bromopentene,5-bromo-pent-1-ene,5-bromo-pentene,5-bromopentene-1,5-bromo-1-amylene,pent-4-enyl bromide PubChem CID: 70704 IUPAC Name: 5-bromopent-1-ene SMILES: C=CCCCBr
| PubChem CID | 70704 |
|---|---|
| CAS | 1119-51-3 |
| Molecular Weight (g/mol) | 149.031 |
| MDL Number | MFCD00000264 |
| SMILES | C=CCCCBr |
| Synonym | 5-bromo-1-pentene,1-pentene, 5-bromo,1-bromo-4-pentene,4-pentenyl bromide,5-bromopentene,5-bromo-pent-1-ene,5-bromo-pentene,5-bromopentene-1,5-bromo-1-amylene,pent-4-enyl bromide |
| IUPAC Name | 5-bromopent-1-ene |
| InChI Key | LPNANKDXVBMDKE-UHFFFAOYSA-N |
| Molecular Formula | C5H9Br |
1,6-Dibromohexane 97.0+%, TCI America™
CAS: 629-03-8 Molecular Formula: C6H12Br2 Molecular Weight (g/mol): 243.97 MDL Number: MFCD00000272 InChI Key: SGRHVVLXEBNBDV-UHFFFAOYSA-N Synonym: hexamethylene dibromide,hexane, 1,6-dibromo,1,6-dibromo-n-hexane,1,6-dibromohexan,alpha,omega-dibromohexane,1,6-dibromohexan german,hexamethylene bromide,labotest-bb ltbb001557,1,6 dibromohexane PubChem CID: 12368 IUPAC Name: 1,6-dibromohexane SMILES: C(CCCBr)CCBr
| PubChem CID | 12368 |
|---|---|
| CAS | 629-03-8 |
| Molecular Weight (g/mol) | 243.97 |
| MDL Number | MFCD00000272 |
| SMILES | C(CCCBr)CCBr |
| Synonym | hexamethylene dibromide,hexane, 1,6-dibromo,1,6-dibromo-n-hexane,1,6-dibromohexan,alpha,omega-dibromohexane,1,6-dibromohexan german,hexamethylene bromide,labotest-bb ltbb001557,1,6 dibromohexane |
| IUPAC Name | 1,6-dibromohexane |
| InChI Key | SGRHVVLXEBNBDV-UHFFFAOYSA-N |
| Molecular Formula | C6H12Br2 |
1,3-Dibromopropane 98.0+%, TCI America™
CAS: 109-64-8 Molecular Formula: C3H6Br2 Molecular Weight (g/mol): 201.89 MDL Number: MFCD00000255 InChI Key: VEFLKXRACNJHOV-UHFFFAOYSA-N Synonym: trimethylene bromide,trimethylene dibromide,propane, 1,3-dibromo,alpha,gamma-dibromopropane,unii-yqr3048ix9,ccris 6711,.alpha.,.gamma.-dibromopropane,1,3-dibromo propane,1,3-dibromo-propane,.omega.,.omega.'-dibromopropane PubChem CID: 8001 IUPAC Name: 1,3-dibromopropane SMILES: BrCCCBr
| PubChem CID | 8001 |
|---|---|
| CAS | 109-64-8 |
| Molecular Weight (g/mol) | 201.89 |
| MDL Number | MFCD00000255 |
| SMILES | BrCCCBr |
| Synonym | trimethylene bromide,trimethylene dibromide,propane, 1,3-dibromo,alpha,gamma-dibromopropane,unii-yqr3048ix9,ccris 6711,.alpha.,.gamma.-dibromopropane,1,3-dibromo propane,1,3-dibromo-propane,.omega.,.omega.'-dibromopropane |
| IUPAC Name | 1,3-dibromopropane |
| InChI Key | VEFLKXRACNJHOV-UHFFFAOYSA-N |
| Molecular Formula | C3H6Br2 |
2,3-Dibromobutane 99.0+%, TCI America™
CAS: 5408-86-6 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.916 MDL Number: MFCD00000146 InChI Key: BXXWFOGWXLJPPA-UHFFFAOYSA-N Synonym: butane, 2,3-dibromo,dl-2,3-dibromobutane,+/--2,3-dibromobutane,ss-butylene bromide,.+-.-2,3-dibromobutane,dibromo butane,butane,3-dibromo,beta-butylene bromide,r*,r*-+--2,3-dibromobutane,pubchem12534 PubChem CID: 21508 IUPAC Name: 2,3-dibromobutane SMILES: CC(C(C)Br)Br
| PubChem CID | 21508 |
|---|---|
| CAS | 5408-86-6 |
| Molecular Weight (g/mol) | 215.916 |
| MDL Number | MFCD00000146 |
| SMILES | CC(C(C)Br)Br |
| Synonym | butane, 2,3-dibromo,dl-2,3-dibromobutane,+/--2,3-dibromobutane,ss-butylene bromide,.+-.-2,3-dibromobutane,dibromo butane,butane,3-dibromo,beta-butylene bromide,r*,r*-+--2,3-dibromobutane,pubchem12534 |
| IUPAC Name | 2,3-dibromobutane |
| InChI Key | BXXWFOGWXLJPPA-UHFFFAOYSA-N |
| Molecular Formula | C4H8Br2 |
2-Bromoethyl Benzoate 98.0+%, TCI America™
CAS: 939-54-8 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00059462 InChI Key: KNBBDZULQFKSIE-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Bromoethyl Ester PubChem CID: 523090 IUPAC Name: 2-bromoethyl benzoate SMILES: BrCCOC(=O)C1=CC=CC=C1
| PubChem CID | 523090 |
|---|---|
| CAS | 939-54-8 |
| Molecular Weight (g/mol) | 229.07 |
| MDL Number | MFCD00059462 |
| SMILES | BrCCOC(=O)C1=CC=CC=C1 |
| Synonym | Benzoic Acid 2-Bromoethyl Ester |
| IUPAC Name | 2-bromoethyl benzoate |
| InChI Key | KNBBDZULQFKSIE-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
2-Bromo-2-methylbutane 95.0+%, TCI America™
CAS: 507-36-8 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.047 MDL Number: MFCD00000127 InChI Key: JOUWCKCVTDSMHF-UHFFFAOYSA-N Synonym: tert-Amyl Bromide PubChem CID: 68180 IUPAC Name: 2-bromo-2-methylbutane SMILES: CCC(C)(C)Br
| PubChem CID | 68180 |
|---|---|
| CAS | 507-36-8 |
| Molecular Weight (g/mol) | 151.047 |
| MDL Number | MFCD00000127 |
| SMILES | CCC(C)(C)Br |
| Synonym | tert-Amyl Bromide |
| IUPAC Name | 2-bromo-2-methylbutane |
| InChI Key | JOUWCKCVTDSMHF-UHFFFAOYSA-N |
| Molecular Formula | C5H11Br |
3-Bromohexane (contains 2-Bromohexane) (stabilized with Copper chip) 80.0+%, TCI America™
CAS: 3377-87-5 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.074 MDL Number: MFCD00039181 InChI Key: IOZOJWNUKLCDML-UHFFFAOYSA-N Synonym: hexane, 3-bromo,3-hexyl bromide,acmc-1ct19,3-bromohexane 5g,contains2-bromohexane stabilizedwithcopperchip PubChem CID: 18806 IUPAC Name: 3-bromohexane SMILES: CCCC(CC)Br
| PubChem CID | 18806 |
|---|---|
| CAS | 3377-87-5 |
| Molecular Weight (g/mol) | 165.074 |
| MDL Number | MFCD00039181 |
| SMILES | CCCC(CC)Br |
| Synonym | hexane, 3-bromo,3-hexyl bromide,acmc-1ct19,3-bromohexane 5g,contains2-bromohexane stabilizedwithcopperchip |
| IUPAC Name | 3-bromohexane |
| InChI Key | IOZOJWNUKLCDML-UHFFFAOYSA-N |
| Molecular Formula | C6H13Br |
2-Bromohexane (contains 3-Bromohexane) (stabilized with Copper chip) 70.0+%, TCI America™
CAS: 3377-86-4 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.074 MDL Number: MFCD00039183 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 |
| MDL Number | MFCD00039183 |
| 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 |
(1,2-Dibromoethyl)benzene 98.0+%, TCI America™
CAS: 93-52-7 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00000138 InChI Key: SHKKTLSDGJRCTR-UHFFFAOYSA-N Synonym: 1,2-dibromoethyl benzene,dowspray 9,1,2-dibromo-1-phenylethane,1,2-dibromo phenyl ethane,benzene, 1,2-dibromoethyl,1,2-dibromo-2-phenylethane,vic-styrene dibromide,alpha,beta-dibromoethylbenzene,ccris 2090,.alpha.,.beta.-dibromoethylbenzene PubChem CID: 7145 IUPAC Name: 1,2-dibromoethylbenzene SMILES: C1=CC=C(C=C1)C(CBr)Br
| PubChem CID | 7145 |
|---|---|
| CAS | 93-52-7 |
| Molecular Weight (g/mol) | 263.96 |
| MDL Number | MFCD00000138 |
| SMILES | C1=CC=C(C=C1)C(CBr)Br |
| Synonym | 1,2-dibromoethyl benzene,dowspray 9,1,2-dibromo-1-phenylethane,1,2-dibromo phenyl ethane,benzene, 1,2-dibromoethyl,1,2-dibromo-2-phenylethane,vic-styrene dibromide,alpha,beta-dibromoethylbenzene,ccris 2090,.alpha.,.beta.-dibromoethylbenzene |
| IUPAC Name | 1,2-dibromoethylbenzene |
| InChI Key | SHKKTLSDGJRCTR-UHFFFAOYSA-N |
| Molecular Formula | C8H8Br2 |
Sigma Aldrich 4-Bromobutyronitrile
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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| Boiling Point | 205°C (lit.) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | Br(CH2)3 CN |
| Molecular Weight (g/mol) | 148 |
| MDL Number | MFCD00001971 |
| Refractive Index | n20/D 1.478 (literature) |
| RTECS Number | ET8925000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H6BrN |
| EINECS Number | 226-236-6 |
| Density | 1.489 g/mL (at 25°C (literature)) |
Sigma Aldrich 1,6-Dibromohexane
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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| Boiling Point | 243°C (lit.) |
|---|---|
| Linear Formula | Br(CH2)6 Br |
| Molecular Weight (g/mol) | 243.97 |
| Density | 1.586 g/mL (at 25°C (literature)) |
| Percent Purity | 96% |
| CAS | 629-03-8 |
| MDL Number | MFCD00000272 |
| Refractive Index | n20/D 1.507 (literature) |
| Synonym | Hexamethylene dibromide |
| RTECS Number | MO1515000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H12Br2 |
| EINECS Number | 211-067-2 |
| Melting Point | -2°C to +2.5°C (lit.) |
Sigma Aldrich Crotyl bromide
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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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Boiling Point | 97°C to 99°C (lit.) |
|---|---|
| Percent Purity | 85% |
| Linear Formula | CH3CH=CHCH2Br |
| CAS | 29576-14-5 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 135 |
| MDL Number | MFCD00000248 |
| Refractive Index | n20/D 1.480 (literature) |
| Synonym | trans-1-Bromo-2-butene |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C4H7Br |
| Density | 1.312 g/mL (at 25°C (literature)) |
Sigma Aldrich 2-Bromoadamantane
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Percent Purity | 98% |
|---|---|
| Linear Formula | C10H15Br |
| CAS | 7314-85-4 |
| Molecular Weight (g/mol) | 215.13 |
| MDL Number | MFCD00074745 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H15Br |
| EINECS Number | 230-777-3 |
| Melting Point | 138°C to 140°C (lit.) |
Sigma Aldrich (2-Bromoethyl)benzene
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Boiling Point | 220°C to 221°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | C6H5CH2CH2Br |
| CAS | 103-63-9 |
| Molecular Weight (g/mol) | 185.06 |
| MDL Number | MFCD00000240 |
| Refractive Index | n20/D 1.556 (literature) |
| Synonym | 2-Phenylethyl bromide |
| RTECS Number | CY9032000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C8H9Br |
| EINECS Number | 203-130-8 |
| Density | 1.355 g/mL (at 25°C (literature)) |