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Filtered Search Results
1-Bromo-2-(bromomethyl)naphthalene 97.0+%, TCI America™
CAS: 37763-43-2 Molecular Formula: C11H8Br2 Molecular Weight (g/mol): 299.99 MDL Number: MFCD00046369 InChI Key: DQTOCXIHYIQHCK-UHFFFAOYSA-N Synonym: 1-bromo-2-bromomethyl naphthalene,naphthalene, 1-bromo-2-bromomethyl,1-bromo-2-bromomethyl-naphthalene,acmc-209ivc,bromobromomethylnaphtalene,3-05-00-01633 beilstein handbook reference,wln: l66j be c1e,1-bromo-2-bromethylnaphthalene,2-bromomethyl-1-bromonaphthalene PubChem CID: 37828 IUPAC Name: 1-bromo-2-(bromomethyl)naphthalene SMILES: BrCC1=CC=C2C=CC=CC2=C1Br
| PubChem CID | 37828 |
|---|---|
| CAS | 37763-43-2 |
| Molecular Weight (g/mol) | 299.99 |
| MDL Number | MFCD00046369 |
| SMILES | BrCC1=CC=C2C=CC=CC2=C1Br |
| Synonym | 1-bromo-2-bromomethyl naphthalene,naphthalene, 1-bromo-2-bromomethyl,1-bromo-2-bromomethyl-naphthalene,acmc-209ivc,bromobromomethylnaphtalene,3-05-00-01633 beilstein handbook reference,wln: l66j be c1e,1-bromo-2-bromethylnaphthalene,2-bromomethyl-1-bromonaphthalene |
| IUPAC Name | 1-bromo-2-(bromomethyl)naphthalene |
| InChI Key | DQTOCXIHYIQHCK-UHFFFAOYSA-N |
| Molecular Formula | C11H8Br2 |
1-Bromo-2-ethylbutane (stabilized with Copper chip) 97.0+%, TCI America™
CAS: 3814-34-4 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.074 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) | 165.074 |
| 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 |
1-Bromo-3,5-dimethyladamantane 98.0+%, TCI America™
CAS: 941-37-7 Molecular Formula: C12H19Br Molecular Weight (g/mol): 243.188 MDL Number: MFCD00077197 InChI Key: QUCXLVDIVQWYJR-UHFFFAOYSA-N Synonym: 1-bromo-3,5-dimethyl-adamantane,tricyclo 3.3.1.13,7 decane, 1-bromo-3,5-dimethyl,acmc-209rqd,3,5-dimethyladamantylbromide,1-bromo-3,5-dimethyltricyclo 3.3.1.13,7 decane,1-bromo-3,5dimethyladamantane,3,5-dimethyl-1-bromoadamantane,1-bromo-3,5-dimethyl adamantane,1-bromanyl-3,5-dimethyl-adamantane,1-?bromo-?3,5-?dimethyladamantane PubChem CID: 98317 IUPAC Name: 1-bromo-3,5-dimethyladamantane SMILES: CC12CC3CC(C1)(CC(C3)(C2)Br)C
| PubChem CID | 98317 |
|---|---|
| CAS | 941-37-7 |
| Molecular Weight (g/mol) | 243.188 |
| MDL Number | MFCD00077197 |
| SMILES | CC12CC3CC(C1)(CC(C3)(C2)Br)C |
| Synonym | 1-bromo-3,5-dimethyl-adamantane,tricyclo 3.3.1.13,7 decane, 1-bromo-3,5-dimethyl,acmc-209rqd,3,5-dimethyladamantylbromide,1-bromo-3,5-dimethyltricyclo 3.3.1.13,7 decane,1-bromo-3,5dimethyladamantane,3,5-dimethyl-1-bromoadamantane,1-bromo-3,5-dimethyl adamantane,1-bromanyl-3,5-dimethyl-adamantane,1-?bromo-?3,5-?dimethyladamantane |
| IUPAC Name | 1-bromo-3,5-dimethyladamantane |
| InChI Key | QUCXLVDIVQWYJR-UHFFFAOYSA-N |
| Molecular Formula | C12H19Br |
3-Bromo-1-(trimethylsilyl)-1-propyne 97.0+%, TCI America™
CAS: 38002-45-8 Molecular Formula: C6H11BrSi Molecular Weight (g/mol): 191.143 MDL Number: MFCD00134460 InChI Key: GAPRPFRDVCCCHR-UHFFFAOYSA-N Synonym: 3-bromo-1-trimethylsilyl-1-propyne,3-bromoprop-1-yn-1-yl trimethylsilane,3-bromo-1-propynyl trimethylsilane,3-trimethylsilyl propargyl bromide,3-bromoprop-1-ynyl trimethyl silane,silane, 3-bromo-1-propynyl trimethyl,3-bromoprop-1-yn-1-yl trimethyl silane,acmc-1cthe,ksc496i3r PubChem CID: 642589 IUPAC Name: 3-bromoprop-1-ynyl(trimethyl)silane SMILES: C[Si](C)(C)C#CCBr
| PubChem CID | 642589 |
|---|---|
| CAS | 38002-45-8 |
| Molecular Weight (g/mol) | 191.143 |
| MDL Number | MFCD00134460 |
| SMILES | C[Si](C)(C)C#CCBr |
| Synonym | 3-bromo-1-trimethylsilyl-1-propyne,3-bromoprop-1-yn-1-yl trimethylsilane,3-bromo-1-propynyl trimethylsilane,3-trimethylsilyl propargyl bromide,3-bromoprop-1-ynyl trimethyl silane,silane, 3-bromo-1-propynyl trimethyl,3-bromoprop-1-yn-1-yl trimethyl silane,acmc-1cthe,ksc496i3r |
| IUPAC Name | 3-bromoprop-1-ynyl(trimethyl)silane |
| InChI Key | GAPRPFRDVCCCHR-UHFFFAOYSA-N |
| Molecular Formula | C6H11BrSi |
1,10-Dibromodecane 95.0+%, TCI America™
CAS: 4101-68-2 Molecular Formula: C10H20Br2 Molecular Weight (g/mol): 300.08 MDL Number: MFCD00000222 InChI Key: GTQHJCOHNAFHRE-UHFFFAOYSA-N Synonym: decamethylene dibromide,decane, 1,10-dibromo,1,10-dibromodecan,1,10-dibromo-decan,1,10-decamethylene bromide,1,10-decamethylene dibromide,a,w-dibromodecane,1,10-dibromdecane,1,10 dibromodecane,decane,10-dibromo PubChem CID: 221483 IUPAC Name: 1,10-dibromodecane SMILES: BrCCCCCCCCCCBr
| PubChem CID | 221483 |
|---|---|
| CAS | 4101-68-2 |
| Molecular Weight (g/mol) | 300.08 |
| MDL Number | MFCD00000222 |
| SMILES | BrCCCCCCCCCCBr |
| Synonym | decamethylene dibromide,decane, 1,10-dibromo,1,10-dibromodecan,1,10-dibromo-decan,1,10-decamethylene bromide,1,10-decamethylene dibromide,a,w-dibromodecane,1,10-dibromdecane,1,10 dibromodecane,decane,10-dibromo |
| IUPAC Name | 1,10-dibromodecane |
| InChI Key | GTQHJCOHNAFHRE-UHFFFAOYSA-N |
| Molecular Formula | C10H20Br2 |
4-Phenylbutyl Bromide 97.0+%, TCI America™
CAS: 13633-25-5 Molecular Formula: C10H13Br Molecular Weight (g/mol): 213.12 MDL Number: MFCD00154988 InChI Key: XPBQQAHIVODAIC-UHFFFAOYSA-N Synonym: 1-bromo-4-phenylbutane,4-bromobutyl benzene,4-phenylbutyl bromide,4-phenyl 1-butyl bromide,4-phenyl-1-butyl bromide,4-phenyl-1-bromobutane,1-bromo-4-phenyl-butane,benzene, 4-bromobutyl,benzene, bromobutyl,4-phenyl-1-bromo butane PubChem CID: 259668 IUPAC Name: (4-bromobutyl)benzene SMILES: BrCCCCC1=CC=CC=C1
| PubChem CID | 259668 |
|---|---|
| CAS | 13633-25-5 |
| Molecular Weight (g/mol) | 213.12 |
| MDL Number | MFCD00154988 |
| SMILES | BrCCCCC1=CC=CC=C1 |
| Synonym | 1-bromo-4-phenylbutane,4-bromobutyl benzene,4-phenylbutyl bromide,4-phenyl 1-butyl bromide,4-phenyl-1-butyl bromide,4-phenyl-1-bromobutane,1-bromo-4-phenyl-butane,benzene, 4-bromobutyl,benzene, bromobutyl,4-phenyl-1-bromo butane |
| IUPAC Name | (4-bromobutyl)benzene |
| InChI Key | XPBQQAHIVODAIC-UHFFFAOYSA-N |
| Molecular Formula | C10H13Br |
(Bromomethyl)cyclohexane 97.0+%, TCI America™
CAS: 2550-36-9 Molecular Formula: C7H13Br Molecular Weight (g/mol): 177.09 MDL Number: MFCD00001509 InChI Key: UUWSLBWDFJMSFP-UHFFFAOYSA-N Synonym: bromomethyl cyclohexane,cyclohexylmethyl bromide,cyclohexane, bromomethyl,bromocyclohexylmethane,cyclohexylmethylbromide,cyclohexylmethybromide,bromomethyl-cyclohexane,pubchem3103,1-bromomethylcyclohexane PubChem CID: 137636 IUPAC Name: (bromomethyl)cyclohexane SMILES: BrCC1CCCCC1
| PubChem CID | 137636 |
|---|---|
| CAS | 2550-36-9 |
| Molecular Weight (g/mol) | 177.09 |
| MDL Number | MFCD00001509 |
| SMILES | BrCC1CCCCC1 |
| Synonym | bromomethyl cyclohexane,cyclohexylmethyl bromide,cyclohexane, bromomethyl,bromocyclohexylmethane,cyclohexylmethylbromide,cyclohexylmethybromide,bromomethyl-cyclohexane,pubchem3103,1-bromomethylcyclohexane |
| IUPAC Name | (bromomethyl)cyclohexane |
| InChI Key | UUWSLBWDFJMSFP-UHFFFAOYSA-N |
| Molecular Formula | C7H13Br |
2,2-Dibromopropane 98.0+%, TCI America™
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-3,7-dimethyloctane 93.0+%, TCI America™
CAS: 3383-83-3 Molecular Formula: C10H21Br Molecular Weight (g/mol): 221.182 MDL Number: MFCD00039201 InChI Key: VGSUDZKDSKCYJP-UHFFFAOYSA-N Synonym: 3,7-Dimethyloctyl Bromide PubChem CID: 137914 IUPAC Name: 1-bromo-3,7-dimethyloctane SMILES: CC(C)CCCC(C)CCBr
| PubChem CID | 137914 |
|---|---|
| CAS | 3383-83-3 |
| Molecular Weight (g/mol) | 221.182 |
| MDL Number | MFCD00039201 |
| SMILES | CC(C)CCCC(C)CCBr |
| Synonym | 3,7-Dimethyloctyl Bromide |
| IUPAC Name | 1-bromo-3,7-dimethyloctane |
| InChI Key | VGSUDZKDSKCYJP-UHFFFAOYSA-N |
| Molecular Formula | C10H21Br |
meso-1,2-Dibromo-1,2-diphenylethane 97.0+%, TCI America™
CAS: 13440-24-9 Molecular Formula: C14H12Br2 Molecular Weight (g/mol): 340.058 MDL Number: MFCD00085299 InChI Key: GKESIQQTGWVOLH-LSLKUGRBSA-N Synonym: meso-dibromostilbene PubChem CID: 102063597 IUPAC Name: [(1S)-1,2-dibromo-2-phenylethyl]benzene SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br
| PubChem CID | 102063597 |
|---|---|
| CAS | 13440-24-9 |
| Molecular Weight (g/mol) | 340.058 |
| MDL Number | MFCD00085299 |
| SMILES | C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br |
| Synonym | meso-dibromostilbene |
| IUPAC Name | [(1S)-1,2-dibromo-2-phenylethyl]benzene |
| InChI Key | GKESIQQTGWVOLH-LSLKUGRBSA-N |
| Molecular Formula | C14H12Br2 |
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 Bromocyclobutane
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 | 108°C (lit.) |
|---|---|
| Percent Purity | 96% |
| Linear Formula | C4H7Br |
| CAS | 4399-47-7 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 135 |
| MDL Number | MFCD00001317 |
| Refractive Index | n20/D 1.479 (literature) |
| Synonym | Cyclobutyl bromide |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H7Br |
| EINECS Number | 224-530-9 |
| Density | 1.434 g/mL (at 25°C (literature)) |
Sigma Aldrich 1,4-Dibromobutane
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| Boiling Point | 63°C to 65°C (6 mmHg) |
|---|---|
| Linear Formula | Br(CH2)4 Br |
| Molecular Weight (g/mol) | 215.91 |
| Density | 1.808 g/mL (at 25°C (literature)) |
| Percent Purity | 99% |
| CAS | 110-52-1 |
| MDL Number | MFCD00000261 |
| Refractive Index | n20/D 1.519 (literature) |
| Synonym | Tetramethylene dibromide |
| RTECS Number | EJ7565000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H8Br2 |
| EINECS Number | 203-775-5 |
| Melting Point | -20°C (lit.) |
Sigma Aldrich 2-(2-Hydroxyethoxy)ethyl 4-methylbenzenesulfonate
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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Sigma Aldrich 4-Amino-N-ethylbenzamide
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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