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Filtered Search Results
1,6-Dibromohexane 97.0+%, TCI America™
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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-(2-Bromoethoxy)-2-ethoxybenzene 96.0+%, TCI America™
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CAS: 3-8-3259 Molecular Formula: C10H13BrO2 Molecular Weight (g/mol): 245.12 MDL Number: MFCD02030483 InChI Key: IOYHGBZPUZBUTJ-UHFFFAOYSA-N Synonym: 2-2-ethoxyphenoxy ethyl bromide,1-2-bromoethoxy-2-ethoxybenzene,2-2-ethoxyphenoxy ethylbromide,2-2-bromoethoxy phenetole,benzene, 1-2-bromoethoxy-2-ethoxy,1-2-bromoethoxy-2-ethyoxybenzene,1-2-bromoethoxy-2-ethoxy-benzene,2-bromo-1-2-ethoxyphenoxy ethane,tamsulosin impurity i,pubchem13149 PubChem CID: 7010183 IUPAC Name: 1-(2-bromoethoxy)-2-ethoxybenzene SMILES: CCOC1=CC=CC=C1OCCBr
| PubChem CID | 7010183 |
|---|---|
| CAS | 3-8-3259 |
| Molecular Weight (g/mol) | 245.12 |
| MDL Number | MFCD02030483 |
| SMILES | CCOC1=CC=CC=C1OCCBr |
| Synonym | 2-2-ethoxyphenoxy ethyl bromide,1-2-bromoethoxy-2-ethoxybenzene,2-2-ethoxyphenoxy ethylbromide,2-2-bromoethoxy phenetole,benzene, 1-2-bromoethoxy-2-ethoxy,1-2-bromoethoxy-2-ethyoxybenzene,1-2-bromoethoxy-2-ethoxy-benzene,2-bromo-1-2-ethoxyphenoxy ethane,tamsulosin impurity i,pubchem13149 |
| IUPAC Name | 1-(2-bromoethoxy)-2-ethoxybenzene |
| InChI Key | IOYHGBZPUZBUTJ-UHFFFAOYSA-N |
| Molecular Formula | C10H13BrO2 |
Ethyl 3-Bromo-2-(bromomethyl)propionate 97.0+%, TCI America™
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CAS: 58539-11-0 Molecular Formula: C6H10Br2O2 Molecular Weight (g/mol): 273.95 MDL Number: MFCD00034154 InChI Key: GKSCTYSHDIGNGC-UHFFFAOYSA-N Synonym: 3-Bromo-2-(bromomethyl)propionic Acid Ethyl Ester PubChem CID: 310617 IUPAC Name: ethyl 3-bromo-2-(bromomethyl)propanoate SMILES: CCOC(=O)C(CBr)CBr
| PubChem CID | 310617 |
|---|---|
| CAS | 58539-11-0 |
| Molecular Weight (g/mol) | 273.95 |
| MDL Number | MFCD00034154 |
| SMILES | CCOC(=O)C(CBr)CBr |
| Synonym | 3-Bromo-2-(bromomethyl)propionic Acid Ethyl Ester |
| IUPAC Name | ethyl 3-bromo-2-(bromomethyl)propanoate |
| InChI Key | GKSCTYSHDIGNGC-UHFFFAOYSA-N |
| Molecular Formula | C6H10Br2O2 |
meso-1,2,3,4-Tetrabromobutane 98.0+%, TCI America™
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CAS: 2657-67-2 Molecular Formula: C4H6Br4 Molecular Weight (g/mol): 373.708 MDL Number: MFCD00070471 InChI Key: HGRZLIGHKHRTRE-ZXZARUISSA-N PubChem CID: 22820355 IUPAC Name: (2S,3R)-1,2,3,4-tetrabromobutane SMILES: C(C(C(CBr)Br)Br)Br
| PubChem CID | 22820355 |
|---|---|
| CAS | 2657-67-2 |
| Molecular Weight (g/mol) | 373.708 |
| MDL Number | MFCD00070471 |
| SMILES | C(C(C(CBr)Br)Br)Br |
| IUPAC Name | (2S,3R)-1,2,3,4-tetrabromobutane |
| InChI Key | HGRZLIGHKHRTRE-ZXZARUISSA-N |
| Molecular Formula | C4H6Br4 |
2,4-Dibromopentane 98.0+%, TCI America™
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CAS: 19398-53-9 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.94 MDL Number: MFCD00039176 InChI Key: CITMYAPULDSOHG-UHFFFAOYNA-N PubChem CID: 137228 IUPAC Name: 1,2-dibromopentane SMILES: CCCC(Br)CBr
| PubChem CID | 137228 |
|---|---|
| CAS | 19398-53-9 |
| Molecular Weight (g/mol) | 229.94 |
| MDL Number | MFCD00039176 |
| SMILES | CCCC(Br)CBr |
| IUPAC Name | 1,2-dibromopentane |
| InChI Key | CITMYAPULDSOHG-UHFFFAOYNA-N |
| Molecular Formula | C5H10Br2 |
(5-Bromopentyl)benzene 98.0+%, TCI America™
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CAS: 14469-83-1 Molecular Formula: C11H15Br Molecular Weight (g/mol): 227.145 MDL Number: MFCD01075177 InChI Key: QICUPOFVENZWSC-UHFFFAOYSA-N Synonym: 5-bromopentyl benzene,1-bromo-5-phenylpentane,benzene, 5-bromopentyl,5-phenylpentyl bromide,1-bromo-5-phenyl-pentane,5-bromo-n-pentyl benzene,5-bromo-pentyl-benzene,5-brompentyl benzol,phenylpentyl bromide,5-phenylpentylbromide PubChem CID: 285561 IUPAC Name: 5-bromopentylbenzene SMILES: C1=CC=C(C=C1)CCCCCBr
| PubChem CID | 285561 |
|---|---|
| CAS | 14469-83-1 |
| Molecular Weight (g/mol) | 227.145 |
| MDL Number | MFCD01075177 |
| SMILES | C1=CC=C(C=C1)CCCCCBr |
| Synonym | 5-bromopentyl benzene,1-bromo-5-phenylpentane,benzene, 5-bromopentyl,5-phenylpentyl bromide,1-bromo-5-phenyl-pentane,5-bromo-n-pentyl benzene,5-bromo-pentyl-benzene,5-brompentyl benzol,phenylpentyl bromide,5-phenylpentylbromide |
| IUPAC Name | 5-bromopentylbenzene |
| InChI Key | QICUPOFVENZWSC-UHFFFAOYSA-N |
| Molecular Formula | C11H15Br |
1,4-Dibromopentane 95.0+%, TCI America™
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CAS: 626-87-9 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.943 MDL Number: MFCD00000153 InChI Key: CNBFRBXEGGRSPL-UHFFFAOYSA-N Synonym: pentane, 1,4-dibromo,1,4-dibrompentan,pentane,4-dibromo,1,4-dibromo-pentane,pubchem12546,1,4-dibromopentane,hexanoic acid monoethyl ester PubChem CID: 79082 IUPAC Name: 1,4-dibromopentane SMILES: CC(CCCBr)Br
| PubChem CID | 79082 |
|---|---|
| CAS | 626-87-9 |
| Molecular Weight (g/mol) | 229.943 |
| MDL Number | MFCD00000153 |
| SMILES | CC(CCCBr)Br |
| Synonym | pentane, 1,4-dibromo,1,4-dibrompentan,pentane,4-dibromo,1,4-dibromo-pentane,pubchem12546,1,4-dibromopentane,hexanoic acid monoethyl ester |
| IUPAC Name | 1,4-dibromopentane |
| InChI Key | CNBFRBXEGGRSPL-UHFFFAOYSA-N |
| Molecular Formula | C5H10Br2 |
2,5-Dibromohexane (mixture of diastereoisomers) 98.0+%, TCI America™
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CAS: 24774-58-1 Molecular Formula: C6H12Br2 Molecular Weight (g/mol): 243.97 MDL Number: MFCD00039177 InChI Key: MQYLGFBWOZXHHF-UHFFFAOYSA-N Synonym: hexane, 2,5-dibromo,dibromohexane,2,5-dibromohexane, erythro + threo,2.5-dibromhexan,acmc-1aqpr,2,5-bis bromanyl hexane,mixture of diastereoisomers PubChem CID: 91232 IUPAC Name: 2,5-dibromohexane SMILES: CC(CCC(C)Br)Br
| PubChem CID | 91232 |
|---|---|
| CAS | 24774-58-1 |
| Molecular Weight (g/mol) | 243.97 |
| MDL Number | MFCD00039177 |
| SMILES | CC(CCC(C)Br)Br |
| Synonym | hexane, 2,5-dibromo,dibromohexane,2,5-dibromohexane, erythro + threo,2.5-dibromhexan,acmc-1aqpr,2,5-bis bromanyl hexane,mixture of diastereoisomers |
| IUPAC Name | 2,5-dibromohexane |
| InChI Key | MQYLGFBWOZXHHF-UHFFFAOYSA-N |
| Molecular Formula | C6H12Br2 |
2,3-Dibromobutane 99.0+%, TCI America™
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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 |
6-Bromo-1-hexene 95.0+%, TCI America™
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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 |
Bromal 96.0+%, TCI America™
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CAS: 115-17-3 Molecular Formula: C2HBr3O Molecular Weight (g/mol): 280.741 MDL Number: MFCD00006961 InChI Key: YTGSYRVSBPFKMQ-UHFFFAOYSA-N Synonym: tribromoacetaldehyde,bromal,acetaldehyde, tribromo,unii-w2wdi7648e,acetaldehyde,2,2,2-tribromo,acetaldehyde, 2,2,2-tribromo,bromal 6ci,tribromo,tribromoethanal,bromal, redist. PubChem CID: 8256 IUPAC Name: 2,2,2-tribromoacetaldehyde SMILES: C(=O)C(Br)(Br)Br
| PubChem CID | 8256 |
|---|---|
| CAS | 115-17-3 |
| Molecular Weight (g/mol) | 280.741 |
| MDL Number | MFCD00006961 |
| SMILES | C(=O)C(Br)(Br)Br |
| Synonym | tribromoacetaldehyde,bromal,acetaldehyde, tribromo,unii-w2wdi7648e,acetaldehyde,2,2,2-tribromo,acetaldehyde, 2,2,2-tribromo,bromal 6ci,tribromo,tribromoethanal,bromal, redist. |
| IUPAC Name | 2,2,2-tribromoacetaldehyde |
| InChI Key | YTGSYRVSBPFKMQ-UHFFFAOYSA-N |
| Molecular Formula | C2HBr3O |
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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| 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 Bromomethyl acetate
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 | 130°C to 133°C (750 mmHg) |
|---|---|
| Percent Purity | 95% |
| Linear Formula | CH3CO2CH2Br |
| CAS | 590-97-6 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 152.97 |
| MDL Number | MFCD00000170 |
| Refractive Index | n20/D 1.447 (literature) |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C3H5BrO2 |
| EINECS Number | 209-696-2 |
| Density | 1.56 g/mL (at 25°C (literature)) |
Sigma Aldrich 1-Bromododecane
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 | 134°C to 135°C (6 mmHg) |
|---|---|
| Percent Purity | ≥95.0% (GC) |
| Linear Formula | CH3(CH2)11 Br |
| CAS | 143-15-7 |
| Molecular Weight (g/mol) | 249.23 |
| MDL Number | MFCD00000225 |
| Refractive Index | n20/D 1.458 (literature) |
| Synonym | Dodecyl bromide; Lauryl bromide |
| Recommended Storage | Room Temperature |
| Molecular Formula | C12H25Br |
| EINECS Number | 205-587-9 |
| Density | 1.038 g/mL (at 25°C (literature)) |
| Melting Point | -11°C to +9°C (lit.) |