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Filtered Search Results
2,4-Dibromopentane 98.0+%, TCI America™
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 |
1-Bromoheptadecane 98.0+%, TCI America™
CAS: 3508-00-7 Molecular Formula: C17H35Br Molecular Weight (g/mol): 319.371 MDL Number: MFCD00017891 InChI Key: HHSDZLLPIXMEIU-UHFFFAOYSA-N Synonym: Heptadecyl Bromide PubChem CID: 19022 IUPAC Name: 1-bromoheptadecane SMILES: CCCCCCCCCCCCCCCCCBr
| PubChem CID | 19022 |
|---|---|
| CAS | 3508-00-7 |
| Molecular Weight (g/mol) | 319.371 |
| MDL Number | MFCD00017891 |
| SMILES | CCCCCCCCCCCCCCCCCBr |
| Synonym | Heptadecyl Bromide |
| IUPAC Name | 1-bromoheptadecane |
| InChI Key | HHSDZLLPIXMEIU-UHFFFAOYSA-N |
| Molecular Formula | C17H35Br |
1-Bromotetradecane 97.0+%, TCI America™
CAS: 112-71-0 Molecular Formula: C14H29Br Molecular Weight (g/mol): 277.29 MDL Number: MFCD00000228 InChI Key: KOFZTCSTGIWCQG-UHFFFAOYSA-N Synonym: myristyl bromide,tetradecyl bromide,tetradecane, 1-bromo,n-tetradecyl bromide,1-tetradecyl bromide,bromotetradecane,n-tetradecyl-1-bromide,1-bromo tetradecane,1-bromo-n-tetradecane,tetradecane, bromo PubChem CID: 8208 IUPAC Name: 1-bromotetradecane SMILES: CCCCCCCCCCCCCCBr
| PubChem CID | 8208 |
|---|---|
| CAS | 112-71-0 |
| Molecular Weight (g/mol) | 277.29 |
| MDL Number | MFCD00000228 |
| SMILES | CCCCCCCCCCCCCCBr |
| Synonym | myristyl bromide,tetradecyl bromide,tetradecane, 1-bromo,n-tetradecyl bromide,1-tetradecyl bromide,bromotetradecane,n-tetradecyl-1-bromide,1-bromo tetradecane,1-bromo-n-tetradecane,tetradecane, bromo |
| IUPAC Name | 1-bromotetradecane |
| InChI Key | KOFZTCSTGIWCQG-UHFFFAOYSA-N |
| Molecular Formula | C14H29Br |
1-Bromohexadecane 96.0+%, TCI America™
CAS: 112-82-3 Molecular Formula: C16H33Br Molecular Weight (g/mol): 305.34 MDL Number: MFCD00000230 InChI Key: HNTGIJLWHDPAFN-UHFFFAOYSA-N Synonym: hexadecyl bromide,cetyl bromide,n-hexadecyl bromide,hexadecane, 1-bromo,1-hexadecyl bromide,n-hexadecyl-1-bromide,bromohexadecane,unii-76gji7gvam,hexadecane, bromo,76gji7gvam PubChem CID: 8213 IUPAC Name: 1-bromohexadecane SMILES: CCCCCCCCCCCCCCCCBr
| PubChem CID | 8213 |
|---|---|
| CAS | 112-82-3 |
| Molecular Weight (g/mol) | 305.34 |
| MDL Number | MFCD00000230 |
| SMILES | CCCCCCCCCCCCCCCCBr |
| Synonym | hexadecyl bromide,cetyl bromide,n-hexadecyl bromide,hexadecane, 1-bromo,1-hexadecyl bromide,n-hexadecyl-1-bromide,bromohexadecane,unii-76gji7gvam,hexadecane, bromo,76gji7gvam |
| IUPAC Name | 1-bromohexadecane |
| InChI Key | HNTGIJLWHDPAFN-UHFFFAOYSA-N |
| Molecular Formula | C16H33Br |
beta-Bromophenetole 97.0+%, TCI America™
CAS: 589-10-6 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD00000234 InChI Key: JJFOBACUIRKUPN-UHFFFAOYSA-N Synonym: 2-bromoethoxy benzene,2-bromoethyl phenyl ether,beta-bromophenetole,2-phenoxyethylbromide,2-phenoxyethyl bromide,1-bromo-2-phenoxyethane,benzene, 2-bromoethoxy,beta-phenoxyethyl bromide,2-bromoethylphenylether,1-2-bromoethoxy benzene PubChem CID: 68526 IUPAC Name: 2-bromoethoxybenzene SMILES: C1=CC=C(C=C1)OCCBr
| PubChem CID | 68526 |
|---|---|
| CAS | 589-10-6 |
| Molecular Weight (g/mol) | 201.063 |
| MDL Number | MFCD00000234 |
| SMILES | C1=CC=C(C=C1)OCCBr |
| Synonym | 2-bromoethoxy benzene,2-bromoethyl phenyl ether,beta-bromophenetole,2-phenoxyethylbromide,2-phenoxyethyl bromide,1-bromo-2-phenoxyethane,benzene, 2-bromoethoxy,beta-phenoxyethyl bromide,2-bromoethylphenylether,1-2-bromoethoxy benzene |
| IUPAC Name | 2-bromoethoxybenzene |
| InChI Key | JJFOBACUIRKUPN-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO |
1-Bromotridecane 98.0+%, TCI America™
CAS: 765-09-3 Molecular Formula: C13H27Br Molecular Weight (g/mol): 263.26 MDL Number: MFCD00000227 InChI Key: BFDNZQUBFCYTIC-UHFFFAOYSA-N Synonym: Tridecyl Bromide PubChem CID: 13000 IUPAC Name: 1-bromotridecane SMILES: CCCCCCCCCCCCCBr
| PubChem CID | 13000 |
|---|---|
| CAS | 765-09-3 |
| Molecular Weight (g/mol) | 263.26 |
| MDL Number | MFCD00000227 |
| SMILES | CCCCCCCCCCCCCBr |
| Synonym | Tridecyl Bromide |
| IUPAC Name | 1-bromotridecane |
| InChI Key | BFDNZQUBFCYTIC-UHFFFAOYSA-N |
| Molecular Formula | C13H27Br |
2,5-Dibromohexane (mixture of diastereoisomers) 98.0+%, TCI America™
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 |
1,4-Dibromopentane 95.0+%, TCI America™
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 |
1-(2-Bromoethoxy)-4-chlorobenzene 98.0+%, TCI America™
CAS: 2033-76-3 Molecular Formula: C8H8BrClO Molecular Weight (g/mol): 235.505 MDL Number: MFCD00000617 InChI Key: YYFLBDSMQRWARK-UHFFFAOYSA-N PubChem CID: 74854 IUPAC Name: 1-(2-bromoethoxy)-4-chlorobenzene SMILES: C1=CC(=CC=C1OCCBr)Cl
| PubChem CID | 74854 |
|---|---|
| CAS | 2033-76-3 |
| Molecular Weight (g/mol) | 235.505 |
| MDL Number | MFCD00000617 |
| SMILES | C1=CC(=CC=C1OCCBr)Cl |
| IUPAC Name | 1-(2-bromoethoxy)-4-chlorobenzene |
| InChI Key | YYFLBDSMQRWARK-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrClO |
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 |
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 |
1-Bromodecane 98.0+%, TCI America™
CAS: 112-29-8 Molecular Formula: C10H21Br Molecular Weight (g/mol): 221.18 MDL Number: MFCD00000221 InChI Key: MYMSJFSOOQERIO-UHFFFAOYSA-N Synonym: decyl bromide,n-decyl bromide,decane, 1-bromo,1-decyl bromide,decylbromide,bromodecane,decane, bromo,labotest-bb ltbb001164,decylmonobromide,n-decylbromide PubChem CID: 8173 IUPAC Name: 1-bromodecane SMILES: CCCCCCCCCCBr
| PubChem CID | 8173 |
|---|---|
| CAS | 112-29-8 |
| Molecular Weight (g/mol) | 221.18 |
| MDL Number | MFCD00000221 |
| SMILES | CCCCCCCCCCBr |
| Synonym | decyl bromide,n-decyl bromide,decane, 1-bromo,1-decyl bromide,decylbromide,bromodecane,decane, bromo,labotest-bb ltbb001164,decylmonobromide,n-decylbromide |
| IUPAC Name | 1-bromodecane |
| InChI Key | MYMSJFSOOQERIO-UHFFFAOYSA-N |
| Molecular Formula | C10H21Br |
Ethyl 5-Bromovalerate 97.0+%, TCI America™
CAS: 14660-52-7 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.08 MDL Number: MFCD00000266 InChI Key: AFRWBGJRWRHQOV-UHFFFAOYSA-N Synonym: ethyl 5-bromovalerate,5-bromopentanoic acid ethyl ester,pentanoic acid, 5-bromo-, ethyl ester,5-bromovaleric acid ethyl ester,ethyl omega-bromovalerate,ethyl5-bromovalerate,ethyl-5-bromovalerate,pubchem3955,ethyl-5-bromo-valerate,ethyl-5-bromopentanoate PubChem CID: 84580 IUPAC Name: ethyl 5-bromopentanoate SMILES: CCOC(=O)CCCCBr
| PubChem CID | 84580 |
|---|---|
| CAS | 14660-52-7 |
| Molecular Weight (g/mol) | 209.08 |
| MDL Number | MFCD00000266 |
| SMILES | CCOC(=O)CCCCBr |
| Synonym | ethyl 5-bromovalerate,5-bromopentanoic acid ethyl ester,pentanoic acid, 5-bromo-, ethyl ester,5-bromovaleric acid ethyl ester,ethyl omega-bromovalerate,ethyl5-bromovalerate,ethyl-5-bromovalerate,pubchem3955,ethyl-5-bromo-valerate,ethyl-5-bromopentanoate |
| IUPAC Name | ethyl 5-bromopentanoate |
| InChI Key | AFRWBGJRWRHQOV-UHFFFAOYSA-N |
| Molecular Formula | C7H13BrO2 |