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Filtered Search Results
1,10-Dibromodecane, 97%
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 |
Ethyl 7-bromoheptanoate, 97%
CAS: 29823-18-5 Molecular Formula: C9H17BrO2 Molecular Weight (g/mol): 237.14 MDL Number: MFCD00037103 InChI Key: OOBFNDGMAGSNKA-UHFFFAOYSA-N Synonym: 7-bromoheptanoic acid ethyl ester,ethyl-7-bromoheptanoate,heptanoic acid, 7-bromo-, ethyl ester,ethyl7-bromoheptanoate,br ch2 6cooet,ethyl 7-bromo-heptanoate,ethyl 7-bromanylheptanoate,acmc-209hb9,ethyl 7-bromoheptanoate,oobfndgmagsnka-uhfffaoysa PubChem CID: 122490 IUPAC Name: ethyl 7-bromoheptanoate SMILES: CCOC(=O)CCCCCCBr
| PubChem CID | 122490 |
|---|---|
| CAS | 29823-18-5 |
| Molecular Weight (g/mol) | 237.14 |
| MDL Number | MFCD00037103 |
| SMILES | CCOC(=O)CCCCCCBr |
| Synonym | 7-bromoheptanoic acid ethyl ester,ethyl-7-bromoheptanoate,heptanoic acid, 7-bromo-, ethyl ester,ethyl7-bromoheptanoate,br ch2 6cooet,ethyl 7-bromo-heptanoate,ethyl 7-bromanylheptanoate,acmc-209hb9,ethyl 7-bromoheptanoate,oobfndgmagsnka-uhfffaoysa |
| IUPAC Name | ethyl 7-bromoheptanoate |
| InChI Key | OOBFNDGMAGSNKA-UHFFFAOYSA-N |
| Molecular Formula | C9H17BrO2 |
1-Bromodecane, 98%
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 |
3-Bromoadamantane-1-carboxylic acid, 97%
CAS: 21816-08-0 Molecular Formula: C11H15BrO2 Molecular Weight (g/mol): 259.143 MDL Number: MFCD00167820 InChI Key: DJUDQBVINJIMFO-UHFFFAOYSA-N Synonym: 1-bromo-3-adamantanecarboxylic acid,3-bromo-1-adamantanecarboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylic acid, 3-bromo,3-bromo-adamantane-1-carboxylic acid,3-adamantanecarboxylic acid, 1-bromo,3-bromoadamantanecarboxylic acid,3-bromotricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,acmc-1cnbw,maybridge1_005590,5s,7r-3-bromoadamantane-1-carboxylate PubChem CID: 30818 IUPAC Name: 3-bromoadamantane-1-carboxylic acid SMILES: C1C2CC3(CC1CC(C2)(C3)Br)C(=O)O
| PubChem CID | 30818 |
|---|---|
| CAS | 21816-08-0 |
| Molecular Weight (g/mol) | 259.143 |
| MDL Number | MFCD00167820 |
| SMILES | C1C2CC3(CC1CC(C2)(C3)Br)C(=O)O |
| Synonym | 1-bromo-3-adamantanecarboxylic acid,3-bromo-1-adamantanecarboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylic acid, 3-bromo,3-bromo-adamantane-1-carboxylic acid,3-adamantanecarboxylic acid, 1-bromo,3-bromoadamantanecarboxylic acid,3-bromotricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,acmc-1cnbw,maybridge1_005590,5s,7r-3-bromoadamantane-1-carboxylate |
| IUPAC Name | 3-bromoadamantane-1-carboxylic acid |
| InChI Key | DJUDQBVINJIMFO-UHFFFAOYSA-N |
| Molecular Formula | C11H15BrO2 |
(1-Bromoethyl)benzene, 97%
CAS: 585-71-7 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.06 MDL Number: MFCD00000139 InChI Key: CRRUGYDDEMGVDY-UHFFFAOYSA-N Synonym: 1-bromoethyl benzene,1-phenylethyl bromide,benzene, 1-bromoethyl,1-bromo-1-phenylethane,1-phenethyl bromide,1-phenyl-1-bromoethane,alpha-phenylethyl bromide,alpha-methylbenzyl bromide,alpha-phenethyl bromide,alpha-bromoethyl benzene PubChem CID: 11454 IUPAC Name: 1-bromoethylbenzene SMILES: CC(C1=CC=CC=C1)Br
| PubChem CID | 11454 |
|---|---|
| CAS | 585-71-7 |
| Molecular Weight (g/mol) | 185.06 |
| MDL Number | MFCD00000139 |
| SMILES | CC(C1=CC=CC=C1)Br |
| Synonym | 1-bromoethyl benzene,1-phenylethyl bromide,benzene, 1-bromoethyl,1-bromo-1-phenylethane,1-phenethyl bromide,1-phenyl-1-bromoethane,alpha-phenylethyl bromide,alpha-methylbenzyl bromide,alpha-phenethyl bromide,alpha-bromoethyl benzene |
| IUPAC Name | 1-bromoethylbenzene |
| InChI Key | CRRUGYDDEMGVDY-UHFFFAOYSA-N |
| Molecular Formula | C8H9Br |
2-Cyclohexylethyl bromide, 98%
CAS: 1647-26-3 Molecular Formula: C8H15Br Molecular Weight (g/mol): 191.11 MDL Number: MFCD00019398 InChI Key: JRQAAYVLPPGEHT-UHFFFAOYSA-N Synonym: 2-bromoethyl cyclohexane,2-cyclohexylethyl bromide,cyclohexane, 2-bromoethyl,2-cyclohexylethylbromide,1-bromo-2-cyclohexylethane,cyclohexylethylbromide,bromoethyl cyclohexane,cyclohexylethyl bromide,acmc-1bzct,1-bromo-2cyclohexylethane PubChem CID: 15440 IUPAC Name: 2-bromoethylcyclohexane SMILES: BrCCC1CCCCC1
| PubChem CID | 15440 |
|---|---|
| CAS | 1647-26-3 |
| Molecular Weight (g/mol) | 191.11 |
| MDL Number | MFCD00019398 |
| SMILES | BrCCC1CCCCC1 |
| Synonym | 2-bromoethyl cyclohexane,2-cyclohexylethyl bromide,cyclohexane, 2-bromoethyl,2-cyclohexylethylbromide,1-bromo-2-cyclohexylethane,cyclohexylethylbromide,bromoethyl cyclohexane,cyclohexylethyl bromide,acmc-1bzct,1-bromo-2cyclohexylethane |
| IUPAC Name | 2-bromoethylcyclohexane |
| InChI Key | JRQAAYVLPPGEHT-UHFFFAOYSA-N |
| Molecular Formula | C8H15Br |
11-Bromo-1-undecene, 90+%
CAS: 7766-50-9 Molecular Formula: C11H21Br Molecular Weight (g/mol): 233.193 MDL Number: MFCD00040825 InChI Key: YPLVPFUSXYSHJD-UHFFFAOYSA-N Synonym: 11-bromo-1-undecene,10-undecenyl bromide,1-bromo-10-undecene,undec-10-enyl bromide,11-bromo-undec-1-ene,1-undecene, 11-bromo,11-bromoundecene,undecylenyl bromide,n-undecylenic bromide,w-undecylenyl bromide PubChem CID: 284148 IUPAC Name: 11-bromoundec-1-ene SMILES: C=CCCCCCCCCCBr
| PubChem CID | 284148 |
|---|---|
| CAS | 7766-50-9 |
| Molecular Weight (g/mol) | 233.193 |
| MDL Number | MFCD00040825 |
| SMILES | C=CCCCCCCCCCBr |
| Synonym | 11-bromo-1-undecene,10-undecenyl bromide,1-bromo-10-undecene,undec-10-enyl bromide,11-bromo-undec-1-ene,1-undecene, 11-bromo,11-bromoundecene,undecylenyl bromide,n-undecylenic bromide,w-undecylenyl bromide |
| IUPAC Name | 11-bromoundec-1-ene |
| InChI Key | YPLVPFUSXYSHJD-UHFFFAOYSA-N |
| Molecular Formula | C11H21Br |
4-Nitrophenethyl bromide, 98%
CAS: 5339-26-4 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.06 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) | 230.06 |
| 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-Bromo-2-methylpropane, 98+%
CAS: 78-77-3 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000217 InChI Key: HLVFKOKELQSXIQ-UHFFFAOYSA-N Synonym: isobutyl bromide,iso-butyl bromide,propane, 1-bromo-2-methyl,bromoisobutane,i-butyl bromide,1-bromo-2-methyl-propane,unii-5oec0bw987,ccris 349,1-bromo-2-methyl propane,bromoacetaldehydedimethylacetal PubChem CID: 6555 IUPAC Name: 1-bromo-2-methylpropane SMILES: CC(C)CBr
| PubChem CID | 6555 |
|---|---|
| CAS | 78-77-3 |
| Molecular Weight (g/mol) | 137.02 |
| MDL Number | MFCD00000217 |
| SMILES | CC(C)CBr |
| Synonym | isobutyl bromide,iso-butyl bromide,propane, 1-bromo-2-methyl,bromoisobutane,i-butyl bromide,1-bromo-2-methyl-propane,unii-5oec0bw987,ccris 349,1-bromo-2-methyl propane,bromoacetaldehydedimethylacetal |
| IUPAC Name | 1-bromo-2-methylpropane |
| InChI Key | HLVFKOKELQSXIQ-UHFFFAOYSA-N |
| Molecular Formula | C4H9Br |
1-(Bromomethyl)naphthalene, 98%, Thermo Scientific Chemicals
CAS: 3163-27-7 Molecular Formula: C11H9Br Molecular Weight (g/mol): 221.097 MDL Number: MFCD00010804 InChI Key: RZJGKPNCYQZFGR-UHFFFAOYSA-N Synonym: 1-bromomethyl naphthalene,1-bromomethyl-naphthalene,naphthalene, 1-bromomethyl,1-bromomethy naphthalene,naphtylmethylbromide,bromomethylnaphthalene,naphthylmethyl bromide,pubchem9389 PubChem CID: 137844 IUPAC Name: 1-(bromomethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CBr
| PubChem CID | 137844 |
|---|---|
| CAS | 3163-27-7 |
| Molecular Weight (g/mol) | 221.097 |
| MDL Number | MFCD00010804 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2CBr |
| Synonym | 1-bromomethyl naphthalene,1-bromomethyl-naphthalene,naphthalene, 1-bromomethyl,1-bromomethy naphthalene,naphtylmethylbromide,bromomethylnaphthalene,naphthylmethyl bromide,pubchem9389 |
| IUPAC Name | 1-(bromomethyl)naphthalene |
| InChI Key | RZJGKPNCYQZFGR-UHFFFAOYSA-N |
| Molecular Formula | C11H9Br |
Allyl Bromide 98.0+%, TCI America™
CAS: 106-95-6 Molecular Formula: C3H5Br Molecular Weight (g/mol): 120.977 MDL Number: MFCD00000244 InChI Key: BHELZAPQIKSEDF-UHFFFAOYSA-N Synonym: allyl bromide,3-bromopropene,1-propene, 3-bromo,3-bromopropylene,3-bromo-1-propene,bromallylene,2-propenyl bromide,1-bromo-2-propene,propene, 3-bromo,allylbromide PubChem CID: 7841 IUPAC Name: 3-bromoprop-1-ene SMILES: C=CCBr
| PubChem CID | 7841 |
|---|---|
| CAS | 106-95-6 |
| Molecular Weight (g/mol) | 120.977 |
| MDL Number | MFCD00000244 |
| SMILES | C=CCBr |
| Synonym | allyl bromide,3-bromopropene,1-propene, 3-bromo,3-bromopropylene,3-bromo-1-propene,bromallylene,2-propenyl bromide,1-bromo-2-propene,propene, 3-bromo,allylbromide |
| IUPAC Name | 3-bromoprop-1-ene |
| InChI Key | BHELZAPQIKSEDF-UHFFFAOYSA-N |
| Molecular Formula | C3H5Br |
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 |
7-(Bromomethyl)pentadecane 95.0+%, TCI America™
CAS: 52997-43-0 Molecular Formula: C16H33Br Molecular Weight (g/mol): 305.344 MDL Number: MFCD00136231 InChI Key: RWEKWRQKAHQYNE-UHFFFAOYSA-N PubChem CID: 18459580 IUPAC Name: 7-(bromomethyl)pentadecane SMILES: CCCCCCCCC(CCCCCC)CBr
| PubChem CID | 18459580 |
|---|---|
| CAS | 52997-43-0 |
| Molecular Weight (g/mol) | 305.344 |
| MDL Number | MFCD00136231 |
| SMILES | CCCCCCCCC(CCCCCC)CBr |
| IUPAC Name | 7-(bromomethyl)pentadecane |
| InChI Key | RWEKWRQKAHQYNE-UHFFFAOYSA-N |
| Molecular Formula | C16H33Br |
1,5-Dibromopentane 98.0+%, TCI America™
CAS: 111-24-0 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.943 MDL Number: MFCD00000268 InChI Key: IBODDUNKEPPBKW-UHFFFAOYSA-N PubChem CID: 8100 IUPAC Name: 1,5-dibromopentane SMILES: C(CCBr)CCBr
| PubChem CID | 8100 |
|---|---|
| CAS | 111-24-0 |
| Molecular Weight (g/mol) | 229.943 |
| MDL Number | MFCD00000268 |
| SMILES | C(CCBr)CCBr |
| IUPAC Name | 1,5-dibromopentane |
| InChI Key | IBODDUNKEPPBKW-UHFFFAOYSA-N |
| Molecular Formula | C5H10Br2 |
1,4-Dibromobutane 98.0+%, TCI America™
CAS: 110-52-1 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.916 MDL Number: MFCD00000261 InChI Key: ULTHEAFYOOPTTB-UHFFFAOYSA-N Synonym: tetramethylene dibromide,butane, 1,4-dibromo,1,4-butylene bromide,tetramethylene bromide,1,4-dibrombutan,tetramethylenebromide,alpha,omega-dibromobutane,unii-g49phr6jfu,1,4-dibrombutan german,1,4-dibromo-butane PubChem CID: 8056 IUPAC Name: 1,4-dibromobutane SMILES: C(CCBr)CBr
| PubChem CID | 8056 |
|---|---|
| CAS | 110-52-1 |
| Molecular Weight (g/mol) | 215.916 |
| MDL Number | MFCD00000261 |
| SMILES | C(CCBr)CBr |
| Synonym | tetramethylene dibromide,butane, 1,4-dibromo,1,4-butylene bromide,tetramethylene bromide,1,4-dibrombutan,tetramethylenebromide,alpha,omega-dibromobutane,unii-g49phr6jfu,1,4-dibrombutan german,1,4-dibromo-butane |
| IUPAC Name | 1,4-dibromobutane |
| InChI Key | ULTHEAFYOOPTTB-UHFFFAOYSA-N |
| Molecular Formula | C4H8Br2 |