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Filtered Search Results
2-Bromoadamantane, 98%
CAS: 7314-85-4 Molecular Formula: C10H15Br Molecular Weight (g/mol): 215.134 MDL Number: MFCD00074745 InChI Key: RCXJARRRXOPXBC-UHFFFAOYSA-N Synonym: 2-adamantyl bromide,adamantane, 2-bromo,tricyclo 3.3.1.13,7 decane, 2-bromo,tricyclo 3.3.1.1 3,7 decane, 2-bromo,1r,3r,5r,7r-2-bromoadamantane,2-bromo-adamantane,2-bromanyladamantane,pubchem8752,2alpha-bromoadamantane,2-bromotricyclo 3.3.1.13.7 decane PubChem CID: 522482 IUPAC Name: 2-bromoadamantane SMILES: C1C2CC3CC1CC(C2)C3Br
| PubChem CID | 522482 |
|---|---|
| CAS | 7314-85-4 |
| Molecular Weight (g/mol) | 215.134 |
| MDL Number | MFCD00074745 |
| SMILES | C1C2CC3CC1CC(C2)C3Br |
| Synonym | 2-adamantyl bromide,adamantane, 2-bromo,tricyclo 3.3.1.13,7 decane, 2-bromo,tricyclo 3.3.1.1 3,7 decane, 2-bromo,1r,3r,5r,7r-2-bromoadamantane,2-bromo-adamantane,2-bromanyladamantane,pubchem8752,2alpha-bromoadamantane,2-bromotricyclo 3.3.1.13.7 decane |
| IUPAC Name | 2-bromoadamantane |
| InChI Key | RCXJARRRXOPXBC-UHFFFAOYSA-N |
| Molecular Formula | C10H15Br |
1-Bromo-2-pentyne, 97%
CAS: 16400-32-1 Molecular Formula: C5H7Br Molecular Weight (g/mol): 147.02 MDL Number: MFCD00236363 InChI Key: VDHGRVFJBGRHMD-UHFFFAOYSA-N Synonym: 1-bromo-2-pentyne,2-pentynyl bromide,2-pentyne, 1-bromo,1-bromo-pent-2-yne,1-bromo-2-pentine,2-pentyn-1-yl bromide,acmc-1c6g2 PubChem CID: 85399 IUPAC Name: 1-bromopent-2-yne SMILES: CCC#CCBr
| PubChem CID | 85399 |
|---|---|
| CAS | 16400-32-1 |
| Molecular Weight (g/mol) | 147.02 |
| MDL Number | MFCD00236363 |
| SMILES | CCC#CCBr |
| Synonym | 1-bromo-2-pentyne,2-pentynyl bromide,2-pentyne, 1-bromo,1-bromo-pent-2-yne,1-bromo-2-pentine,2-pentyn-1-yl bromide,acmc-1c6g2 |
| IUPAC Name | 1-bromopent-2-yne |
| InChI Key | VDHGRVFJBGRHMD-UHFFFAOYSA-N |
| Molecular Formula | C5H7Br |
Bromoform, 96%, stabilized
CAS: 75-25-2 Molecular Formula: CHBr3 Molecular Weight (g/mol): 252.73 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) | 252.73 |
| 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 |
1,12-Dibromododecane, 96%
CAS: 3344-70-5 Molecular Formula: C12H24Br2 Molecular Weight (g/mol): 328.13 MDL Number: MFCD00000226 InChI Key: ZJJATABWMGVVRZ-UHFFFAOYSA-N Synonym: dodecamethylene dibromide,dodecane, 1,12-dibromo,alpha,omega-dibromododecane,labotest-bb ltbb002671,pubchem3879,1, 12-dibromododecane,1,12-dibromo-dodecane,1,12-bis bromanyl dodecane,4-01-00-00503 beilstein handbook reference,ksc225m2h PubChem CID: 18766 IUPAC Name: 1,12-dibromododecane SMILES: C(CCCCCCBr)CCCCCBr
| PubChem CID | 18766 |
|---|---|
| CAS | 3344-70-5 |
| Molecular Weight (g/mol) | 328.13 |
| MDL Number | MFCD00000226 |
| SMILES | C(CCCCCCBr)CCCCCBr |
| Synonym | dodecamethylene dibromide,dodecane, 1,12-dibromo,alpha,omega-dibromododecane,labotest-bb ltbb002671,pubchem3879,1, 12-dibromododecane,1,12-dibromo-dodecane,1,12-bis bromanyl dodecane,4-01-00-00503 beilstein handbook reference,ksc225m2h |
| IUPAC Name | 1,12-dibromododecane |
| InChI Key | ZJJATABWMGVVRZ-UHFFFAOYSA-N |
| Molecular Formula | C12H24Br2 |
1,4-Dibromobutane, 99%
CAS: 110-52-1 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.92 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) | 215.92 |
| 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 |
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 |
Bromocycloheptane, 97%
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 |
9-Bromo-1-nonene, 97%
CAS: 89359-54-6 Molecular Formula: C9H17Br Molecular Weight (g/mol): 205.14 MDL Number: MFCD09037826 InChI Key: RQXPBVHYVAOUBY-UHFFFAOYSA-N Synonym: 9-bromo-1-nonene,1-nonene, 9-bromo,8-nonenyl bromide,1-bromo-8-nonene,9-bromanylnon-1-ene PubChem CID: 11019998 IUPAC Name: 9-bromonon-1-ene SMILES: BrCCCCCCCC=C
| PubChem CID | 11019998 |
|---|---|
| CAS | 89359-54-6 |
| Molecular Weight (g/mol) | 205.14 |
| MDL Number | MFCD09037826 |
| SMILES | BrCCCCCCCC=C |
| Synonym | 9-bromo-1-nonene,1-nonene, 9-bromo,8-nonenyl bromide,1-bromo-8-nonene,9-bromanylnon-1-ene |
| IUPAC Name | 9-bromonon-1-ene |
| InChI Key | RQXPBVHYVAOUBY-UHFFFAOYSA-N |
| Molecular Formula | C9H17Br |
(1,2-Dibromoethyl)benzene, 97%
CAS: 93-52-7 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.95 MDL Number: MFCD00000138 InChI Key: SHKKTLSDGJRCTR-UHFFFAOYSA-N Synonym: 1,2-dibromoethyl benzene,dowspray 9,1,2-dibromo-1-phenylethane,1,2-dibromo phenyl ethane,benzene, 1,2-dibromoethyl,1,2-dibromo-2-phenylethane,vic-styrene dibromide,alpha,beta-dibromoethylbenzene,ccris 2090,.alpha.,.beta.-dibromoethylbenzene PubChem CID: 7145 IUPAC Name: 1,2-dibromoethylbenzene SMILES: C1=CC=C(C=C1)C(CBr)Br
| PubChem CID | 7145 |
|---|---|
| CAS | 93-52-7 |
| Molecular Weight (g/mol) | 263.95 |
| MDL Number | MFCD00000138 |
| SMILES | C1=CC=C(C=C1)C(CBr)Br |
| Synonym | 1,2-dibromoethyl benzene,dowspray 9,1,2-dibromo-1-phenylethane,1,2-dibromo phenyl ethane,benzene, 1,2-dibromoethyl,1,2-dibromo-2-phenylethane,vic-styrene dibromide,alpha,beta-dibromoethylbenzene,ccris 2090,.alpha.,.beta.-dibromoethylbenzene |
| IUPAC Name | 1,2-dibromoethylbenzene |
| InChI Key | SHKKTLSDGJRCTR-UHFFFAOYSA-N |
| Molecular Formula | C8H8Br2 |
(2-Bromoethyl)cyclohexane, 99%
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 |
1-Bromo-2-butyne, 98%
CAS: 3355-28-0 Molecular Formula: C4H5Br Molecular Weight (g/mol): 132.99 MDL Number: MFCD00190233 InChI Key: LNNXOEHOXSYWLD-UHFFFAOYSA-N Synonym: 1-bromo-2-butyne,2-butyne, 1-bromo,2-butynyl bromide,1-bromo-but-2-yne,bromo-2-butyne,1-bromo2-butyne,but-2-ynylbromide,l-bromo-2-butine,1-bromo-2-butine,4-bromo-2-butyne PubChem CID: 2756862 IUPAC Name: 1-bromobut-2-yne SMILES: CC#CCBr
| PubChem CID | 2756862 |
|---|---|
| CAS | 3355-28-0 |
| Molecular Weight (g/mol) | 132.99 |
| MDL Number | MFCD00190233 |
| SMILES | CC#CCBr |
| Synonym | 1-bromo-2-butyne,2-butyne, 1-bromo,2-butynyl bromide,1-bromo-but-2-yne,bromo-2-butyne,1-bromo2-butyne,but-2-ynylbromide,l-bromo-2-butine,1-bromo-2-butine,4-bromo-2-butyne |
| IUPAC Name | 1-bromobut-2-yne |
| InChI Key | LNNXOEHOXSYWLD-UHFFFAOYSA-N |
| Molecular Formula | C4H5Br |
1-Bromo-5-phenylpentane, 98%
CAS: 14469-83-1 Molecular Formula: C11H15Br Molecular Weight (g/mol): 227.14 MDL Number: MFCD01075177 InChI Key: QICUPOFVENZWSC-UHFFFAOYSA-N Synonym: 5-bromopentyl benzene,1-bromo-5-phenylpentane,benzene, 5-bromopentyl,5-phenylpentyl bromide,1-bromo-5-phenyl-pentane,5-bromo-n-pentyl benzene,5-bromo-pentyl-benzene,5-brompentyl benzol,phenylpentyl bromide,5-phenylpentylbromide PubChem CID: 285561 IUPAC Name: 5-bromopentylbenzene SMILES: C1=CC=C(C=C1)CCCCCBr
| PubChem CID | 285561 |
|---|---|
| CAS | 14469-83-1 |
| Molecular Weight (g/mol) | 227.14 |
| MDL Number | MFCD01075177 |
| SMILES | C1=CC=C(C=C1)CCCCCBr |
| Synonym | 5-bromopentyl benzene,1-bromo-5-phenylpentane,benzene, 5-bromopentyl,5-phenylpentyl bromide,1-bromo-5-phenyl-pentane,5-bromo-n-pentyl benzene,5-bromo-pentyl-benzene,5-brompentyl benzol,phenylpentyl bromide,5-phenylpentylbromide |
| IUPAC Name | 5-bromopentylbenzene |
| InChI Key | QICUPOFVENZWSC-UHFFFAOYSA-N |
| Molecular Formula | C11H15Br |
1,4-Dibromobutane, 98+%
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 |
3-Bromo-1-phenylpropane, MP Biomedicals
CAS: 637-59-2 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.09 MDL Number: MFCD00000257 InChI Key: XMZQWZJMTBCUFT-UHFFFAOYSA-N Synonym: 3-bromopropyl benzene,1-bromo-3-phenylpropane,3-phenylpropyl bromide,benzene, 3-bromopropyl,3-bromo-1-phenylpropane,3-bromoprop-1-yl benzene,unii-6vx623qn9v,.gamma.-bromopropyl benzene,4-bromopropylbenzene,benzene, bromopropyl PubChem CID: 12503 IUPAC Name: (3-bromopropyl)benzene SMILES: BrCCCC1=CC=CC=C1
| PubChem CID | 12503 |
|---|---|
| CAS | 637-59-2 |
| Molecular Weight (g/mol) | 199.09 |
| MDL Number | MFCD00000257 |
| SMILES | BrCCCC1=CC=CC=C1 |
| Synonym | 3-bromopropyl benzene,1-bromo-3-phenylpropane,3-phenylpropyl bromide,benzene, 3-bromopropyl,3-bromo-1-phenylpropane,3-bromoprop-1-yl benzene,unii-6vx623qn9v,.gamma.-bromopropyl benzene,4-bromopropylbenzene,benzene, bromopropyl |
| IUPAC Name | (3-bromopropyl)benzene |
| InChI Key | XMZQWZJMTBCUFT-UHFFFAOYSA-N |
| Molecular Formula | C9H11Br |
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 |