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Filtered Search Results
1-Bromobutane, 99%
CAS: 109-65-9 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000260 InChI Key: MPPPKRYCTPRNTB-UHFFFAOYSA-N Synonym: butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 PubChem CID: 8002 IUPAC Name: 1-bromobutane SMILES: CCCCBr
| PubChem CID | 8002 |
|---|---|
| CAS | 109-65-9 |
| Molecular Weight (g/mol) | 137.02 |
| MDL Number | MFCD00000260 |
| SMILES | CCCCBr |
| Synonym | butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 |
| IUPAC Name | 1-bromobutane |
| InChI Key | MPPPKRYCTPRNTB-UHFFFAOYSA-N |
| Molecular Formula | C4H9Br |
2-Bromobutane, 99+%
CAS: 78-76-2 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000156 InChI Key: UPSXAPQYNGXVBF-UHFFFAOYSA-N Synonym: sec-butyl bromide,butane, 2-bromo,2-butyl bromide,methylethylbromomethane,2-bromo-butane,secondary butyl bromide,sec-butylbromide,1-bromo-1-methylpropane,ccris 106,bromobutane, 2 PubChem CID: 6554 IUPAC Name: 2-bromobutane SMILES: CCC(C)Br
| PubChem CID | 6554 |
|---|---|
| CAS | 78-76-2 |
| Molecular Weight (g/mol) | 137.02 |
| MDL Number | MFCD00000156 |
| SMILES | CCC(C)Br |
| Synonym | sec-butyl bromide,butane, 2-bromo,2-butyl bromide,methylethylbromomethane,2-bromo-butane,secondary butyl bromide,sec-butylbromide,1-bromo-1-methylpropane,ccris 106,bromobutane, 2 |
| IUPAC Name | 2-bromobutane |
| InChI Key | UPSXAPQYNGXVBF-UHFFFAOYSA-N |
| Molecular Formula | C4H9Br |
Bromoform, 99+%, stabilized
CAS: 75-25-2 Molecular Formula: CHBr3 Molecular Weight (g/mol): 252.73 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 |
| 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-Bromohexane, 99+%
CAS: 111-25-1 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.07 MDL Number: MFCD00000271 InChI Key: MNDIARAMWBIKFW-UHFFFAOYSA-N Synonym: hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga PubChem CID: 8101 IUPAC Name: 1-bromohexane SMILES: CCCCCCBr
| PubChem CID | 8101 |
|---|---|
| CAS | 111-25-1 |
| Molecular Weight (g/mol) | 165.07 |
| MDL Number | MFCD00000271 |
| SMILES | CCCCCCBr |
| Synonym | hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga |
| IUPAC Name | 1-bromohexane |
| InChI Key | MNDIARAMWBIKFW-UHFFFAOYSA-N |
| Molecular Formula | C6H13Br |
3-Bromocyclohexene, 95%
CAS: 1521-51-3 Molecular Formula: C6H9Br Molecular Weight (g/mol): 161.04 MDL Number: MFCD00013775 InChI Key: AJKDUJRRWLQXHM-UHFFFAOYSA-N Synonym: 3-bromocyclohex-1-ene,cyclohexene, 3-bromo,1-bromo-2-cyclohexene,3-bromo-1-cyclohexene,1,2,3,4-tetrahydrobromobenzene,3-bromo-cyclohexene,2-cyclohexenyl bromide,2-cyclohexen-1-yl bromide,3-bromo cyclohexene,3-bromanylcyclohexene PubChem CID: 137057 IUPAC Name: 3-bromocyclohexene SMILES: C1CC=CC(C1)Br
| PubChem CID | 137057 |
|---|---|
| CAS | 1521-51-3 |
| Molecular Weight (g/mol) | 161.04 |
| MDL Number | MFCD00013775 |
| SMILES | C1CC=CC(C1)Br |
| Synonym | 3-bromocyclohex-1-ene,cyclohexene, 3-bromo,1-bromo-2-cyclohexene,3-bromo-1-cyclohexene,1,2,3,4-tetrahydrobromobenzene,3-bromo-cyclohexene,2-cyclohexenyl bromide,2-cyclohexen-1-yl bromide,3-bromo cyclohexene,3-bromanylcyclohexene |
| IUPAC Name | 3-bromocyclohexene |
| InChI Key | AJKDUJRRWLQXHM-UHFFFAOYSA-N |
| Molecular Formula | C6H9Br |
1,6-Dibromohexane, 98%
CAS: 629-03-8 Molecular Formula: C6H12Br2 Molecular Weight (g/mol): 243.97 MDL Number: MFCD00000272 InChI Key: SGRHVVLXEBNBDV-UHFFFAOYSA-N Synonym: hexamethylene dibromide,hexane, 1,6-dibromo,1,6-dibromo-n-hexane,1,6-dibromohexan,alpha,omega-dibromohexane,1,6-dibromohexan german,hexamethylene bromide,labotest-bb ltbb001557,1,6 dibromohexane PubChem CID: 12368 IUPAC Name: 1,6-dibromohexane SMILES: C(CCCBr)CCBr
| PubChem CID | 12368 |
|---|---|
| CAS | 629-03-8 |
| Molecular Weight (g/mol) | 243.97 |
| MDL Number | MFCD00000272 |
| SMILES | C(CCCBr)CCBr |
| Synonym | hexamethylene dibromide,hexane, 1,6-dibromo,1,6-dibromo-n-hexane,1,6-dibromohexan,alpha,omega-dibromohexane,1,6-dibromohexan german,hexamethylene bromide,labotest-bb ltbb001557,1,6 dibromohexane |
| IUPAC Name | 1,6-dibromohexane |
| InChI Key | SGRHVVLXEBNBDV-UHFFFAOYSA-N |
| Molecular Formula | C6H12Br2 |
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-Bromo-3-methylbutane, 99%
CAS: 107-82-4 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.05 MDL Number: MFCD00000253 InChI Key: YXZFFTJAHVMMLF-UHFFFAOYSA-N Synonym: isoamyl bromide,isopentyl bromide,butane, 1-bromo-3-methyl,3-methylbutyl bromide,4-bromo-2-methylbutane,isobutylmethyl bromide,isopentylbromide,1-bromo-3-methyl-butane,iso-pentyl bromide,unii-czm50594qa PubChem CID: 7891 IUPAC Name: 1-bromo-3-methylbutane SMILES: CC(C)CCBr
| PubChem CID | 7891 |
|---|---|
| CAS | 107-82-4 |
| Molecular Weight (g/mol) | 151.05 |
| MDL Number | MFCD00000253 |
| SMILES | CC(C)CCBr |
| Synonym | isoamyl bromide,isopentyl bromide,butane, 1-bromo-3-methyl,3-methylbutyl bromide,4-bromo-2-methylbutane,isobutylmethyl bromide,isopentylbromide,1-bromo-3-methyl-butane,iso-pentyl bromide,unii-czm50594qa |
| IUPAC Name | 1-bromo-3-methylbutane |
| InChI Key | YXZFFTJAHVMMLF-UHFFFAOYSA-N |
| Molecular Formula | C5H11Br |
3-Bromoadamantane-1-carboxylic acid, 97%, Thermo Scientific™
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 |
Cyclohexylmethyl bromide, 96%
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 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 |
| InChI Key | UUWSLBWDFJMSFP-UHFFFAOYSA-N |
| Molecular Formula | C7H13Br |
Ethyl 4-bromobutyrate, 97+%
CAS: 2969-81-5 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.06 InChI Key: XBPOBCXHALHJFP-UHFFFAOYSA-N Synonym: ethyl 4-bromobutyrate,4-bromobutyric acid ethyl ester,ethyl-4-bromobutyrate,butanoic acid, 4-bromo-, ethyl ester,ethyl-4-bromotbutyrate,4-bromo-n-butyric acid ethyl ester,brch2ch2ch2c o oc2h5,4-bromo-butyric acid ethyl ester,4-bromo-butanoic acid ethyl ester,gamma-bromobutyric acid ethyl ester PubChem CID: 76300 IUPAC Name: ethyl 4-bromobutanoate SMILES: CCOC(=O)CCCBr
| PubChem CID | 76300 |
|---|---|
| CAS | 2969-81-5 |
| Molecular Weight (g/mol) | 195.06 |
| SMILES | CCOC(=O)CCCBr |
| Synonym | ethyl 4-bromobutyrate,4-bromobutyric acid ethyl ester,ethyl-4-bromobutyrate,butanoic acid, 4-bromo-, ethyl ester,ethyl-4-bromotbutyrate,4-bromo-n-butyric acid ethyl ester,brch2ch2ch2c o oc2h5,4-bromo-butyric acid ethyl ester,4-bromo-butanoic acid ethyl ester,gamma-bromobutyric acid ethyl ester |
| IUPAC Name | ethyl 4-bromobutanoate |
| InChI Key | XBPOBCXHALHJFP-UHFFFAOYSA-N |
| Molecular Formula | C6H11BrO2 |
4-Bromobutyronitrile, 97%
CAS: 5332-06-9 Molecular Formula: C4H6BrN Molecular Weight (g/mol): 148 MDL Number: MFCD00001971 InChI Key: CQPGDDAKTTWVDD-UHFFFAOYSA-N Synonym: 4-bromobutyronitrile,butanenitrile, 4-bromo,1-bromo-3-cyanopropane,3-bromopropyl cyanide,3-cyanopropyl bromide,gamma-bromobutyronitrile,butyronitrile, 4-bromo,usaf do-6,4-bromo butyronitrile,trimethylene bromocyanide PubChem CID: 21412 IUPAC Name: 4-bromobutanenitrile SMILES: C(CC#N)CBr
| PubChem CID | 21412 |
|---|---|
| CAS | 5332-06-9 |
| Molecular Weight (g/mol) | 148 |
| MDL Number | MFCD00001971 |
| SMILES | C(CC#N)CBr |
| Synonym | 4-bromobutyronitrile,butanenitrile, 4-bromo,1-bromo-3-cyanopropane,3-bromopropyl cyanide,3-cyanopropyl bromide,gamma-bromobutyronitrile,butyronitrile, 4-bromo,usaf do-6,4-bromo butyronitrile,trimethylene bromocyanide |
| IUPAC Name | 4-bromobutanenitrile |
| InChI Key | CQPGDDAKTTWVDD-UHFFFAOYSA-N |
| Molecular Formula | C4H6BrN |
1-Bromo-3-phenylpropane, 98%
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-bromopropylbenzene 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-bromopropylbenzene |
| InChI Key | XMZQWZJMTBCUFT-UHFFFAOYSA-N |
| Molecular Formula | C9H11Br |
1-(2-Bromoethyl)naphtalene, 97%
CAS: 13686-49-2 Molecular Formula: C12H11Br Molecular Weight (g/mol): 235.12 MDL Number: MFCD00037737 InChI Key: GPHCPUFIWQJZOI-UHFFFAOYSA-N Synonym: 1-2-bromoethyl naphthalene,2-1-naphthyl ethyl bromide,naphthalene, 1-2-bromoethyl,2-bromoethylnaphthalene,1-2-bromoethyl naphtalene,1-2-bromo-ethyl-naphthalene,naphthalene,1-2-bromoethyl,2-alpha-naphthyl ethyl bromide,naphthylathylbromid,2-bromoethyl napthalene PubChem CID: 139541 IUPAC Name: 1-(2-bromoethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CCBr
| PubChem CID | 139541 |
|---|---|
| CAS | 13686-49-2 |
| Molecular Weight (g/mol) | 235.12 |
| MDL Number | MFCD00037737 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2CCBr |
| Synonym | 1-2-bromoethyl naphthalene,2-1-naphthyl ethyl bromide,naphthalene, 1-2-bromoethyl,2-bromoethylnaphthalene,1-2-bromoethyl naphtalene,1-2-bromo-ethyl-naphthalene,naphthalene,1-2-bromoethyl,2-alpha-naphthyl ethyl bromide,naphthylathylbromid,2-bromoethyl napthalene |
| IUPAC Name | 1-(2-bromoethyl)naphthalene |
| InChI Key | GPHCPUFIWQJZOI-UHFFFAOYSA-N |
| Molecular Formula | C12H11Br |