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Filtered Search Results
2-(2-Bromoethyl)-2-methyl-1,3-dioxolane 96.0+%, TCI America™
CAS: 37865-96-6 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00191321 InChI Key: SZLPRRVCSGZARF-UHFFFAOYSA-N PubChem CID: 11805619 IUPAC Name: 2-(2-bromoethyl)-2-methyl-1,3-dioxolane SMILES: CC1(OCCO1)CCBr
| PubChem CID | 11805619 |
|---|---|
| CAS | 37865-96-6 |
| Molecular Weight (g/mol) | 195.056 |
| MDL Number | MFCD00191321 |
| SMILES | CC1(OCCO1)CCBr |
| IUPAC Name | 2-(2-bromoethyl)-2-methyl-1,3-dioxolane |
| InChI Key | SZLPRRVCSGZARF-UHFFFAOYSA-N |
| Molecular Formula | C6H11BrO2 |
alpha,alpha,alpha',alpha'-Tetrabromo-m-xylene 96.0+%, TCI America™
CAS: 36323-28-1 Molecular Formula: C8H6Br4 Molecular Weight (g/mol): 421.752 MDL Number: MFCD00000132 InChI Key: ZMCUKNMLHBAGMS-UHFFFAOYSA-N Synonym: 1,3-Bis(dibromomethyl)benzene, m-Xylylene Tetrabromide PubChem CID: 37418 IUPAC Name: 1,3-bis(dibromomethyl)benzene SMILES: C1=CC(=CC(=C1)C(Br)Br)C(Br)Br
| PubChem CID | 37418 |
|---|---|
| CAS | 36323-28-1 |
| Molecular Weight (g/mol) | 421.752 |
| MDL Number | MFCD00000132 |
| SMILES | C1=CC(=CC(=C1)C(Br)Br)C(Br)Br |
| Synonym | 1,3-Bis(dibromomethyl)benzene, m-Xylylene Tetrabromide |
| IUPAC Name | 1,3-bis(dibromomethyl)benzene |
| InChI Key | ZMCUKNMLHBAGMS-UHFFFAOYSA-N |
| Molecular Formula | C8H6Br4 |
Bromoform (stabilized with Ethanol) 98.0+%, TCI America™
CAS: 75-25-2 Molecular Formula: CHBr3 Molecular Weight (g/mol): 252.731 MDL Number: MFCD00000128 InChI Key: DIKBFYAXUHHXCS-UHFFFAOYSA-N Synonym: tribromomethane,methane, tribromo,tribrommethan,methenyl tribromide,methyl tribromide,tribrommethaan,tribromometan,bromoforme,bromoformio,rcra waste number u225 PubChem CID: 5558 ChEBI: CHEBI:38682 IUPAC Name: bromoform SMILES: C(Br)(Br)Br
| PubChem CID | 5558 |
|---|---|
| CAS | 75-25-2 |
| Molecular Weight (g/mol) | 252.731 |
| ChEBI | CHEBI:38682 |
| MDL Number | MFCD00000128 |
| SMILES | C(Br)(Br)Br |
| Synonym | tribromomethane,methane, tribromo,tribrommethan,methenyl tribromide,methyl tribromide,tribrommethaan,tribromometan,bromoforme,bromoformio,rcra waste number u225 |
| IUPAC Name | bromoform |
| InChI Key | DIKBFYAXUHHXCS-UHFFFAOYSA-N |
| Molecular Formula | CHBr3 |
2-(Bromomethyl)naphthalene 97.0+%, TCI America™
CAS: 939-26-4 Molecular Formula: C11H9Br Molecular Weight (g/mol): 221.10 MDL Number: MFCD00004123 InChI Key: RUHJZSZTSCSTCC-UHFFFAOYSA-N Synonym: 2-bromomethyl naphthalene,naphthalene, 2-bromomethyl,2-naphthylmethyl bromide,2-naphthyl bromomethane,2-bromomethyl napthalene,.beta.-bromomethyl naphthalene,2-brommethyl naphthalen,zlchem 566,2-menaphthyl bromide PubChem CID: 70320 IUPAC Name: 2-(bromomethyl)naphthalene SMILES: BrCC1=CC=C2C=CC=CC2=C1
| PubChem CID | 70320 |
|---|---|
| CAS | 939-26-4 |
| Molecular Weight (g/mol) | 221.10 |
| MDL Number | MFCD00004123 |
| SMILES | BrCC1=CC=C2C=CC=CC2=C1 |
| Synonym | 2-bromomethyl naphthalene,naphthalene, 2-bromomethyl,2-naphthylmethyl bromide,2-naphthyl bromomethane,2-bromomethyl napthalene,.beta.-bromomethyl naphthalene,2-brommethyl naphthalen,zlchem 566,2-menaphthyl bromide |
| IUPAC Name | 2-(bromomethyl)naphthalene |
| InChI Key | RUHJZSZTSCSTCC-UHFFFAOYSA-N |
| Molecular Formula | C11H9Br |
2-Bromopropane 99.0+%, TCI America™
CAS: 75-26-3 Molecular Formula: C3H7Br Molecular Weight (g/mol): 122.993 MDL Number: MFCD00000147 InChI Key: NAMYKGVDVNBCFQ-UHFFFAOYSA-N Synonym: isopropyl bromide,propane, 2-bromo,isopropylbromide,2-bromo-propane,sec-propyl bromide,unii-r651xov97z,ccris 7919,hsdb 623,i-propylbromide,2-brompropan PubChem CID: 6358 IUPAC Name: 2-bromopropane SMILES: CC(C)Br
| PubChem CID | 6358 |
|---|---|
| CAS | 75-26-3 |
| Molecular Weight (g/mol) | 122.993 |
| MDL Number | MFCD00000147 |
| SMILES | CC(C)Br |
| Synonym | isopropyl bromide,propane, 2-bromo,isopropylbromide,2-bromo-propane,sec-propyl bromide,unii-r651xov97z,ccris 7919,hsdb 623,i-propylbromide,2-brompropan |
| IUPAC Name | 2-bromopropane |
| InChI Key | NAMYKGVDVNBCFQ-UHFFFAOYSA-N |
| Molecular Formula | C3H7Br |
2-Bromoethyl Acetate 98.0+%, TCI America™
CAS: 927-68-4 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00000235 InChI Key: RGHQKFQZGLKBCF-UHFFFAOYSA-N Synonym: bromoethyl acetate,1-acetoxy-2-bromoethane,2-bromoethylacetate,ethanol, 2-bromo-, acetate,1-bromo-2-acetoxyethane,acetic acid 2-bromoethyl ester,unii-nrz256o7qb,ethanol, 2-bromo-, 1-acetate,beta-bromoethyl acetate,nrz256o7qb PubChem CID: 13564 IUPAC Name: 2-bromoethyl acetate SMILES: CC(=O)OCCBr
| PubChem CID | 13564 |
|---|---|
| CAS | 927-68-4 |
| Molecular Weight (g/mol) | 167.00 |
| MDL Number | MFCD00000235 |
| SMILES | CC(=O)OCCBr |
| Synonym | bromoethyl acetate,1-acetoxy-2-bromoethane,2-bromoethylacetate,ethanol, 2-bromo-, acetate,1-bromo-2-acetoxyethane,acetic acid 2-bromoethyl ester,unii-nrz256o7qb,ethanol, 2-bromo-, 1-acetate,beta-bromoethyl acetate,nrz256o7qb |
| IUPAC Name | 2-bromoethyl acetate |
| InChI Key | RGHQKFQZGLKBCF-UHFFFAOYSA-N |
| Molecular Formula | C4H7BrO2 |
Bromocycloheptane 98.0+%, TCI America™
CAS: 2404-35-5 Molecular Formula: C7H13Br Molecular Weight (g/mol): 177.09 MDL Number: MFCD00004149 InChI Key: LOXORFRCPXUORP-UHFFFAOYSA-N Synonym: cycloheptane, bromo,cycloheptyl bromide,cycloheptylbromide,bromocyclo-heptane,2-bromocycloheptane,bromocycloheptane,acmc-209g8c PubChem CID: 16992 IUPAC Name: bromocycloheptane SMILES: BrC1CCCCCC1
| PubChem CID | 16992 |
|---|---|
| CAS | 2404-35-5 |
| Molecular Weight (g/mol) | 177.09 |
| MDL Number | MFCD00004149 |
| SMILES | BrC1CCCCCC1 |
| Synonym | cycloheptane, bromo,cycloheptyl bromide,cycloheptylbromide,bromocyclo-heptane,2-bromocycloheptane,bromocycloheptane,acmc-209g8c |
| IUPAC Name | bromocycloheptane |
| InChI Key | LOXORFRCPXUORP-UHFFFAOYSA-N |
| Molecular Formula | C7H13Br |
(2-Bromoethyl)benzene 98.0+%, TCI America™
CAS: 103-63-9 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000240 InChI Key: WMPPDTMATNBGJN-UHFFFAOYSA-N Synonym: 2-bromoethyl benzene,phenethyl bromide,2-phenylethyl bromide,1-bromo-2-phenylethane,phenylethyl bromide,benzene, 2-bromoethyl,2-phenethyl bromide,beta-bromoethylbenzene,2-phenyl-1-bromoethane,phenethylbromide PubChem CID: 7666 IUPAC Name: 2-bromoethylbenzene SMILES: C1=CC=C(C=C1)CCBr
| PubChem CID | 7666 |
|---|---|
| CAS | 103-63-9 |
| Molecular Weight (g/mol) | 185.064 |
| MDL Number | MFCD00000240 |
| SMILES | C1=CC=C(C=C1)CCBr |
| Synonym | 2-bromoethyl benzene,phenethyl bromide,2-phenylethyl bromide,1-bromo-2-phenylethane,phenylethyl bromide,benzene, 2-bromoethyl,2-phenethyl bromide,beta-bromoethylbenzene,2-phenyl-1-bromoethane,phenethylbromide |
| IUPAC Name | 2-bromoethylbenzene |
| InChI Key | WMPPDTMATNBGJN-UHFFFAOYSA-N |
| Molecular Formula | C8H9Br |
1-Bromooctane 98.0+%, TCI America™
CAS: 111-83-1 Molecular Formula: C8H17Br Molecular Weight (g/mol): 193.13 MDL Number: MFCD00000276 InChI Key: VMKOFRJSULQZRM-UHFFFAOYSA-N Synonym: n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo PubChem CID: 8140 IUPAC Name: 1-bromooctane SMILES: CCCCCCCCBr
| PubChem CID | 8140 |
|---|---|
| CAS | 111-83-1 |
| Molecular Weight (g/mol) | 193.13 |
| MDL Number | MFCD00000276 |
| SMILES | CCCCCCCCBr |
| Synonym | n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo |
| IUPAC Name | 1-bromooctane |
| InChI Key | VMKOFRJSULQZRM-UHFFFAOYSA-N |
| Molecular Formula | C8H17Br |
1-Bromohexane 98.0+%, TCI America™
CAS: 111-25-1 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.07 MDL Number: MFCD00000271 InChI Key: MNDIARAMWBIKFW-UHFFFAOYSA-N Synonym: hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga PubChem CID: 8101 IUPAC Name: 1-bromohexane SMILES: CCCCCCBr
| PubChem CID | 8101 |
|---|---|
| CAS | 111-25-1 |
| Molecular Weight (g/mol) | 165.07 |
| MDL Number | MFCD00000271 |
| SMILES | CCCCCCBr |
| Synonym | hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga |
| IUPAC Name | 1-bromohexane |
| InChI Key | MNDIARAMWBIKFW-UHFFFAOYSA-N |
| Molecular Formula | C6H13Br |
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.
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-Bromobutane
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| Boiling Point | 91°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | CH3CH2CHBrCH3 |
| CAS | 78-76-2 |
| Molecular Weight (g/mol) | 137.02 |
| MDL Number | MFCD00000156 |
| Refractive Index | n20/D 1.437 (literature) |
| Synonym | sec-Butyl bromide |
| RTECS Number | EJ6228000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H9Br |
| EINECS Number | 201-140-7 |
| Density | 1.255 g/mL (at 25°C (literature)) |
Sigma Aldrich 4-(2-Phenylethyl)-2-piperazinecarboxamide dihydrochloride
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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