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Filtered Search Results
1-Bromo-2-ethylhexane 97.0+%, TCI America™
CAS: 18908-66-2 Molecular Formula: C8H17Br Molecular Weight (g/mol): 193.128 MDL Number: MFCD00000220 InChI Key: NZWIYPLSXWYKLH-UHFFFAOYSA-N Synonym: 2-ethylhexyl bromide,3-bromomethyl heptane,heptane, 3-bromomethyl,1-bromo-2-ethylhexane,1-bromo iso octane,2-ethyl-bromohexane,3-bromomethyl-heptane,1-bromo-2 ethylhexane,2-ethylhexylhydrobromide PubChem CID: 86804 IUPAC Name: 3-(bromomethyl)heptane SMILES: CCCCC(CC)CBr
| PubChem CID | 86804 |
|---|---|
| CAS | 18908-66-2 |
| Molecular Weight (g/mol) | 193.128 |
| MDL Number | MFCD00000220 |
| SMILES | CCCCC(CC)CBr |
| Synonym | 2-ethylhexyl bromide,3-bromomethyl heptane,heptane, 3-bromomethyl,1-bromo-2-ethylhexane,1-bromo iso octane,2-ethyl-bromohexane,3-bromomethyl-heptane,1-bromo-2 ethylhexane,2-ethylhexylhydrobromide |
| IUPAC Name | 3-(bromomethyl)heptane |
| InChI Key | NZWIYPLSXWYKLH-UHFFFAOYSA-N |
| Molecular Formula | C8H17Br |
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 |
1-Bromononane 98.0+%, TCI America™
CAS: 693-58-3 Molecular Formula: C9H19Br Molecular Weight (g/mol): 207.155 MDL Number: MFCD00000278 InChI Key: AYMUQTNXKPEMLM-UHFFFAOYSA-N Synonym: n-nonyl bromide,nonyl bromide,nonane, 1-bromo,1-nonyl bromide,1-n-nonyl bromide,n-nonyl-1-bromide,bromononane,nonylbromide,1-bromo-n-nonane,labotest-bb ltbb001163 PubChem CID: 12742 IUPAC Name: 1-bromononane SMILES: CCCCCCCCCBr
| PubChem CID | 12742 |
|---|---|
| CAS | 693-58-3 |
| Molecular Weight (g/mol) | 207.155 |
| MDL Number | MFCD00000278 |
| SMILES | CCCCCCCCCBr |
| Synonym | n-nonyl bromide,nonyl bromide,nonane, 1-bromo,1-nonyl bromide,1-n-nonyl bromide,n-nonyl-1-bromide,bromononane,nonylbromide,1-bromo-n-nonane,labotest-bb ltbb001163 |
| IUPAC Name | 1-bromononane |
| InChI Key | AYMUQTNXKPEMLM-UHFFFAOYSA-N |
| Molecular Formula | C9H19Br |
2-(4-Nitrophenyl)ethyl Bromide 98.0+%, TCI America™
CAS: 5339-26-4 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.061 MDL Number: MFCD00007386 InChI Key: NTURQZFFJDCTMZ-UHFFFAOYSA-N Synonym: 4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro PubChem CID: 79266 IUPAC Name: 1-(2-bromoethyl)-4-nitrobenzene SMILES: C1=CC(=CC=C1CCBr)[N+](=O)[O-]
| PubChem CID | 79266 |
|---|---|
| CAS | 5339-26-4 |
| Molecular Weight (g/mol) | 230.061 |
| MDL Number | MFCD00007386 |
| SMILES | C1=CC(=CC=C1CCBr)[N+](=O)[O-] |
| Synonym | 4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro |
| IUPAC Name | 1-(2-bromoethyl)-4-nitrobenzene |
| InChI Key | NTURQZFFJDCTMZ-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrNO2 |
1,3-Dibromoadamantane 97.0+%, TCI America™
CAS: 876-53-9 Molecular Formula: C10H14Br2 Molecular Weight (g/mol): 294.03 MDL Number: MFCD00077218 InChI Key: HLWZKLMEOVIWRK-UHFFFAOYSA-N PubChem CID: 265790 IUPAC Name: 1,3-dibromoadamantane SMILES: C1C2CC3(CC1CC(C2)(C3)Br)Br
| PubChem CID | 265790 |
|---|---|
| CAS | 876-53-9 |
| Molecular Weight (g/mol) | 294.03 |
| MDL Number | MFCD00077218 |
| SMILES | C1C2CC3(CC1CC(C2)(C3)Br)Br |
| IUPAC Name | 1,3-dibromoadamantane |
| InChI Key | HLWZKLMEOVIWRK-UHFFFAOYSA-N |
| Molecular Formula | C10H14Br2 |
Bis(trimethylsilyl)bromomethane 95.0+%, TCI America™
CAS: 29955-12-2 Molecular Formula: C7H19BrSi2 Molecular Weight (g/mol): 239.30 MDL Number: MFCD09038502 InChI Key: MYXGYPFZVNSVCB-UHFFFAOYSA-N Synonym: Bis(trimethylsilyl)methyl Bromide PubChem CID: 11736575 IUPAC Name: [bromo(trimethylsilyl)methyl]trimethylsilane SMILES: C[Si](C)(C)C(Br)[Si](C)(C)C
| PubChem CID | 11736575 |
|---|---|
| CAS | 29955-12-2 |
| Molecular Weight (g/mol) | 239.30 |
| MDL Number | MFCD09038502 |
| SMILES | C[Si](C)(C)C(Br)[Si](C)(C)C |
| Synonym | Bis(trimethylsilyl)methyl Bromide |
| IUPAC Name | [bromo(trimethylsilyl)methyl]trimethylsilane |
| InChI Key | MYXGYPFZVNSVCB-UHFFFAOYSA-N |
| Molecular Formula | C7H19BrSi2 |
18-Bromo-1-octadecene 93.0+%, TCI America™
CAS: 172656-11-0 Molecular Formula: C18H35Br Molecular Weight (g/mol): 331.382 InChI Key: HGBDROSSUKYLIG-UHFFFAOYSA-N Synonym: 17-Octadecenyl Bromide PubChem CID: 15192957 IUPAC Name: 18-bromooctadec-1-ene SMILES: C=CCCCCCCCCCCCCCCCCBr
| PubChem CID | 15192957 |
|---|---|
| CAS | 172656-11-0 |
| Molecular Weight (g/mol) | 331.382 |
| SMILES | C=CCCCCCCCCCCCCCCCCBr |
| Synonym | 17-Octadecenyl Bromide |
| IUPAC Name | 18-bromooctadec-1-ene |
| InChI Key | HGBDROSSUKYLIG-UHFFFAOYSA-N |
| Molecular Formula | C18H35Br |
Ethyl 3-Bromopropionate 98.0+%, TCI America™
CAS: 539-74-2 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00000251 InChI Key: FQTIYMRSUOADDK-UHFFFAOYSA-N Synonym: ethyl 3-bromopropionate,propanoic acid, 3-bromo-, ethyl ester,3-bromopropionic acid ethyl ester,ethyl beta-bromopropionate,unii-9b28g9s1jv,ccris 9051,propionic acid, 3-bromo-, ethyl ester,ethyl .beta.-bromopropionate,3-bromo-propionic acid ethyl ester,ethyl-3-bromopropionate PubChem CID: 68320 IUPAC Name: ethyl 3-bromopropanoate SMILES: CCOC(=O)CCBr
| PubChem CID | 68320 |
|---|---|
| CAS | 539-74-2 |
| Molecular Weight (g/mol) | 181.03 |
| MDL Number | MFCD00000251 |
| SMILES | CCOC(=O)CCBr |
| Synonym | ethyl 3-bromopropionate,propanoic acid, 3-bromo-, ethyl ester,3-bromopropionic acid ethyl ester,ethyl beta-bromopropionate,unii-9b28g9s1jv,ccris 9051,propionic acid, 3-bromo-, ethyl ester,ethyl .beta.-bromopropionate,3-bromo-propionic acid ethyl ester,ethyl-3-bromopropionate |
| IUPAC Name | ethyl 3-bromopropanoate |
| InChI Key | FQTIYMRSUOADDK-UHFFFAOYSA-N |
| Molecular Formula | C5H9BrO2 |
meso-1,2,3,4-Tetrabromobutane 98.0+%, TCI America™
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 |
Bromal 96.0+%, TCI America™
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 |
4-(2-Bromoethyl)benzoic Acid 98.0+%, TCI America™
CAS: 52062-92-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00016541 InChI Key: BKMRWJWLBHHGCF-UHFFFAOYSA-N PubChem CID: 104068 IUPAC Name: 4-(2-bromoethyl)benzoic acid SMILES: OC(=O)C1=CC=C(CCBr)C=C1
| PubChem CID | 104068 |
|---|---|
| CAS | 52062-92-7 |
| Molecular Weight (g/mol) | 229.07 |
| MDL Number | MFCD00016541 |
| SMILES | OC(=O)C1=CC=C(CCBr)C=C1 |
| IUPAC Name | 4-(2-bromoethyl)benzoic acid |
| InChI Key | BKMRWJWLBHHGCF-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
1,2,3-Tribromopropane 97.0+%, TCI America™
CAS: 96-11-7 Molecular Formula: C3H5Br3 Molecular Weight (g/mol): 280.79 MDL Number: MFCD00017884 InChI Key: FHCLGDLYRUPKAM-UHFFFAOYSA-N Synonym: s-tribromopropane,glyceryl tribromohydrin,sym-tribromopropane,glycerol tribromohydrin,propane, 1,2,3-tribromo,unii-d2r8l96tov,ccris 6706,d2r8l96tov,1,3-tribromopropane,propane,2,3-tribromo PubChem CID: 7279 ChEBI: CHEBI:18859 IUPAC Name: 1,2,3-tribromopropane SMILES: BrCC(Br)CBr
| PubChem CID | 7279 |
|---|---|
| CAS | 96-11-7 |
| Molecular Weight (g/mol) | 280.79 |
| ChEBI | CHEBI:18859 |
| MDL Number | MFCD00017884 |
| SMILES | BrCC(Br)CBr |
| Synonym | s-tribromopropane,glyceryl tribromohydrin,sym-tribromopropane,glycerol tribromohydrin,propane, 1,2,3-tribromo,unii-d2r8l96tov,ccris 6706,d2r8l96tov,1,3-tribromopropane,propane,2,3-tribromo |
| IUPAC Name | 1,2,3-tribromopropane |
| InChI Key | FHCLGDLYRUPKAM-UHFFFAOYSA-N |
| Molecular Formula | C3H5Br3 |
3,4-Dibromosulfolane 98.0+%, TCI America™
CAS: 15091-30-2 Molecular Formula: C4H6Br2O2S Molecular Weight (g/mol): 277.958 MDL Number: MFCD00022536 InChI Key: CGWKQCYAMPDEGC-UHFFFAOYSA-N Synonym: 3,4-Dibromotetrahydrothiophene 1,1-Dioxide PubChem CID: 85797 IUPAC Name: 3,4-dibromothiolane 1,1-dioxide SMILES: C1C(C(CS1(=O)=O)Br)Br
| PubChem CID | 85797 |
|---|---|
| CAS | 15091-30-2 |
| Molecular Weight (g/mol) | 277.958 |
| MDL Number | MFCD00022536 |
| SMILES | C1C(C(CS1(=O)=O)Br)Br |
| Synonym | 3,4-Dibromotetrahydrothiophene 1,1-Dioxide |
| IUPAC Name | 3,4-dibromothiolane 1,1-dioxide |
| InChI Key | CGWKQCYAMPDEGC-UHFFFAOYSA-N |
| Molecular Formula | C4H6Br2O2S |