Alkyl bromides
- (3)
- (3)
- (5)
- (4)
- (2)
- (2)
- (4)
- (5)
- (10)
- (2)
- (3)
- (8)
- (6)
- (7)
- (5)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (9)
- (5)
- (3)
- (3)
- (2)
- (5)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (6)
- (3)
- (3)
- (3)
- (2)
- (6)
- (2)
- (5)
- (3)
- (6)
- (3)
- (2)
- (4)
- (8)
- (6)
- (3)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (3)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (3)
- (7)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (1)
- (3)
- (3)
- (1)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (4)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (17)
- (33)
- (7)
- (3)
- (16)
- (19)
- (86)
- (113)
- (36)
- (2)
- (23)
- (1)
- (16)
- (2)
- (48)
- (3)
- (13)
- (2)
- (1)
- (3)
- (62)
- (2)
- (23)
- (2)
- (8)
- (7)
- (57)
- (2)
- (16)
- (1)
- (25)
- (4)
- (1)
- (7)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (6)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (5)
- (3)
- (3)
- (3)
- (2)
- (5)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (4)
- (2)
- (3)
- (3)
- (4)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (4)
- (49)
- (2)
- (4)
Filtered Search Results
alpha,alpha,alpha',alpha'-Tetrabromo-o-xylene, 97%
CAS: 13209-15-9 Molecular Formula: C8H6Br4 Molecular Weight (g/mol): 421.752 MDL Number: MFCD00000131 InChI Key: LNAOKZKISWEZNY-UHFFFAOYSA-N Synonym: 1,2-bis dibromomethyl benzene,alpha,alpha,alpha',alpha'-tetrabromo-o-xylene,benzene, 1,2-bis dibromomethyl,unii-3wg2h68vx4,o-xylylene tetrabromide,alpha,alpha,alpha,alpha-tetrabromo-o-xylene,a,a,a',a'-tetrabromo-o-xylene,o-xylene, alpha,alpha,alpha',alpha'-tetrabromo,alpha,alpha,beta,beta-tetrabromo-o-xylene,acmc-209boi PubChem CID: 83234 IUPAC Name: 1,2-bis(dibromomethyl)benzene SMILES: C1=CC=C(C(=C1)C(Br)Br)C(Br)Br
| PubChem CID | 83234 |
|---|---|
| CAS | 13209-15-9 |
| Molecular Weight (g/mol) | 421.752 |
| MDL Number | MFCD00000131 |
| SMILES | C1=CC=C(C(=C1)C(Br)Br)C(Br)Br |
| Synonym | 1,2-bis dibromomethyl benzene,alpha,alpha,alpha',alpha'-tetrabromo-o-xylene,benzene, 1,2-bis dibromomethyl,unii-3wg2h68vx4,o-xylylene tetrabromide,alpha,alpha,alpha,alpha-tetrabromo-o-xylene,a,a,a',a'-tetrabromo-o-xylene,o-xylene, alpha,alpha,alpha',alpha'-tetrabromo,alpha,alpha,beta,beta-tetrabromo-o-xylene,acmc-209boi |
| IUPAC Name | 1,2-bis(dibromomethyl)benzene |
| InChI Key | LNAOKZKISWEZNY-UHFFFAOYSA-N |
| Molecular Formula | C8H6Br4 |
alpha,alpha,alpha',alpha'-Tetrabromo-o-xylene, 97%
CAS: 13209-15-9 MDL Number: MFCD00000131 InChI Key: LNAOKZKISWEZNY-UHFFFAOYSA-N Synonym: 1,2-bis dibromomethyl benzene,alpha,alpha,alpha',alpha'-tetrabromo-o-xylene,benzene, 1,2-bis dibromomethyl,unii-3wg2h68vx4,o-xylylene tetrabromide,alpha,alpha,alpha,alpha-tetrabromo-o-xylene,a,a,a',a'-tetrabromo-o-xylene,o-xylene, alpha,alpha,alpha',alpha'-tetrabromo,alpha,alpha,beta,beta-tetrabromo-o-xylene,acmc-209boi PubChem CID: 83234 IUPAC Name: 1,2-bis(dibromomethyl)benzene SMILES: C1=CC=C(C(=C1)C(Br)Br)C(Br)Br
| PubChem CID | 83234 |
|---|---|
| CAS | 13209-15-9 |
| MDL Number | MFCD00000131 |
| SMILES | C1=CC=C(C(=C1)C(Br)Br)C(Br)Br |
| Synonym | 1,2-bis dibromomethyl benzene,alpha,alpha,alpha',alpha'-tetrabromo-o-xylene,benzene, 1,2-bis dibromomethyl,unii-3wg2h68vx4,o-xylylene tetrabromide,alpha,alpha,alpha,alpha-tetrabromo-o-xylene,a,a,a',a'-tetrabromo-o-xylene,o-xylene, alpha,alpha,alpha',alpha'-tetrabromo,alpha,alpha,beta,beta-tetrabromo-o-xylene,acmc-209boi |
| IUPAC Name | 1,2-bis(dibromomethyl)benzene |
| InChI Key | LNAOKZKISWEZNY-UHFFFAOYSA-N |
Bromoethane, 98%
CAS: 74-96-4 Molecular Formula: C2H5Br Molecular Weight (g/mol): 108.966 MDL Number: MFCD00000232 InChI Key: RDHPKYGYEGBMSE-UHFFFAOYSA-N Synonym: ethyl bromide,ethane, bromo,1-bromoethane,monobromoethane,bromic ether,hydrobromic ether,bromure d'ethyle,ethylbromide,etylu bromek,halon 2001 PubChem CID: 6332 IUPAC Name: bromoethane SMILES: CCBr
| PubChem CID | 6332 |
|---|---|
| CAS | 74-96-4 |
| Molecular Weight (g/mol) | 108.966 |
| MDL Number | MFCD00000232 |
| SMILES | CCBr |
| Synonym | ethyl bromide,ethane, bromo,1-bromoethane,monobromoethane,bromic ether,hydrobromic ether,bromure d'ethyle,ethylbromide,etylu bromek,halon 2001 |
| IUPAC Name | bromoethane |
| InChI Key | RDHPKYGYEGBMSE-UHFFFAOYSA-N |
| Molecular Formula | C2H5Br |
2-Bromobutane, 98%
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 |
1-Bromobutane, 98+%
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 |
Dibromochloromethane, 97+%
CAS: 124-48-1 Molecular Formula: CHBr2Cl Molecular Weight (g/mol): 208.277 MDL Number: MFCD00000820 InChI Key: GATVIKZLVQHOMN-UHFFFAOYSA-N Synonym: chlorodibromomethane,methane, dibromochloro,dibromo chloro methane,monochlorodibromomethane,cdbm,methane, chlorodibromo,unii-3t4ajr1h24,ccris 938,dibromo-chloro-methane,chlorobromoform PubChem CID: 31296 ChEBI: CHEBI:34627 IUPAC Name: dibromo(chloro)methane SMILES: C(Cl)(Br)Br
| PubChem CID | 31296 |
|---|---|
| CAS | 124-48-1 |
| Molecular Weight (g/mol) | 208.277 |
| ChEBI | CHEBI:34627 |
| MDL Number | MFCD00000820 |
| SMILES | C(Cl)(Br)Br |
| Synonym | chlorodibromomethane,methane, dibromochloro,dibromo chloro methane,monochlorodibromomethane,cdbm,methane, chlorodibromo,unii-3t4ajr1h24,ccris 938,dibromo-chloro-methane,chlorobromoform |
| IUPAC Name | dibromo(chloro)methane |
| InChI Key | GATVIKZLVQHOMN-UHFFFAOYSA-N |
| Molecular Formula | CHBr2Cl |
4-Bromobutyronitrile, 97%
CAS: 5332-06-9 Molecular Formula: C4H6BrN Molecular Weight (g/mol): 148.00 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) | 148.00 |
| 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 |
Dibromoacetonitrile, 94%
CAS: 3252-43-5 Molecular Formula: C2HBr2N Molecular Weight (g/mol): 198.845 MDL Number: MFCD00001856 InChI Key: NDSBDLSWTGLNQA-UHFFFAOYSA-N Synonym: dibromoacetonitrile,acetonitrile, dibromo,unii-vgj91h57xu,ccris 2673,2,2-dibromoethanenitrile,vgj91h57xu,acetonitrile, 2,2-dibromo,dsstox_cid_4940,dsstox_rid_77590,dsstox_gsid_24940 PubChem CID: 18617 ChEBI: CHEBI:82445 IUPAC Name: 2,2-dibromoacetonitrile SMILES: C(#N)C(Br)Br
| PubChem CID | 18617 |
|---|---|
| CAS | 3252-43-5 |
| Molecular Weight (g/mol) | 198.845 |
| ChEBI | CHEBI:82445 |
| MDL Number | MFCD00001856 |
| SMILES | C(#N)C(Br)Br |
| Synonym | dibromoacetonitrile,acetonitrile, dibromo,unii-vgj91h57xu,ccris 2673,2,2-dibromoethanenitrile,vgj91h57xu,acetonitrile, 2,2-dibromo,dsstox_cid_4940,dsstox_rid_77590,dsstox_gsid_24940 |
| IUPAC Name | 2,2-dibromoacetonitrile |
| InChI Key | NDSBDLSWTGLNQA-UHFFFAOYSA-N |
| Molecular Formula | C2HBr2N |
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 |
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 |
1-Bromooctane, 98+%
CAS: 111-83-1 Molecular Formula: C8H17Br Molecular Weight (g/mol): 193.13 MDL Number: MFCD00000276 InChI Key: VMKOFRJSULQZRM-UHFFFAOYSA-N Synonym: n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo PubChem CID: 8140 IUPAC Name: 1-bromooctane SMILES: CCCCCCCCBr
| PubChem CID | 8140 |
|---|---|
| CAS | 111-83-1 |
| Molecular Weight (g/mol) | 193.13 |
| MDL Number | MFCD00000276 |
| SMILES | CCCCCCCCBr |
| Synonym | n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo |
| IUPAC Name | 1-bromooctane |
| InChI Key | VMKOFRJSULQZRM-UHFFFAOYSA-N |
| Molecular Formula | C8H17Br |
1,6-Dibromohexane, 97+%
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 |
Bromocyclopentane, 98+%
CAS: 137-43-9 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.031 MDL Number: MFCD00001359 InChI Key: BRTFVKHPEHKBQF-UHFFFAOYSA-N Synonym: cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane PubChem CID: 8728 IUPAC Name: bromocyclopentane SMILES: C1CCC(C1)Br
| PubChem CID | 8728 |
|---|---|
| CAS | 137-43-9 |
| Molecular Weight (g/mol) | 149.031 |
| MDL Number | MFCD00001359 |
| SMILES | C1CCC(C1)Br |
| Synonym | cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane |
| IUPAC Name | bromocyclopentane |
| InChI Key | BRTFVKHPEHKBQF-UHFFFAOYSA-N |
| Molecular Formula | C5H9Br |
(Bromomethyl)cyclopropane, 97%
CAS: 7051-34-5 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.00 MDL Number: MFCD00001306 InChI Key: AEILLAXRDHDKDY-UHFFFAOYSA-N Synonym: bromomethyl cyclopropane,cyclopropylmethyl bromide,cyclopropane, bromomethyl,cyclopropyl bromo methane,1-bromomethyl cyclopropane,bromocyclopropylmethane,cyclopropylmethylbromide,bromomethyl-cyclopropane,cyclopropyl methylbromide PubChem CID: 81503 SMILES: BrCC1CC1
| PubChem CID | 81503 |
|---|---|
| CAS | 7051-34-5 |
| Molecular Weight (g/mol) | 135.00 |
| MDL Number | MFCD00001306 |
| SMILES | BrCC1CC1 |
| Synonym | bromomethyl cyclopropane,cyclopropylmethyl bromide,cyclopropane, bromomethyl,cyclopropyl bromo methane,1-bromomethyl cyclopropane,bromocyclopropylmethane,cyclopropylmethylbromide,bromomethyl-cyclopropane,cyclopropyl methylbromide |
| InChI Key | AEILLAXRDHDKDY-UHFFFAOYSA-N |
| Molecular Formula | C4H7Br |
1,3-Dibromopropane, 98%
CAS: 109-64-8 Molecular Formula: C3H6Br2 Molecular Weight (g/mol): 201.89 MDL Number: MFCD00000255 InChI Key: VEFLKXRACNJHOV-UHFFFAOYSA-N Synonym: trimethylene bromide,trimethylene dibromide,propane, 1,3-dibromo,alpha,gamma-dibromopropane,unii-yqr3048ix9,ccris 6711,.alpha.,.gamma.-dibromopropane,1,3-dibromo propane,1,3-dibromo-propane,.omega.,.omega.'-dibromopropane PubChem CID: 8001 IUPAC Name: 1,3-dibromopropane SMILES: BrCCCBr
| PubChem CID | 8001 |
|---|---|
| CAS | 109-64-8 |
| Molecular Weight (g/mol) | 201.89 |
| MDL Number | MFCD00000255 |
| SMILES | BrCCCBr |
| Synonym | trimethylene bromide,trimethylene dibromide,propane, 1,3-dibromo,alpha,gamma-dibromopropane,unii-yqr3048ix9,ccris 6711,.alpha.,.gamma.-dibromopropane,1,3-dibromo propane,1,3-dibromo-propane,.omega.,.omega.'-dibromopropane |
| IUPAC Name | 1,3-dibromopropane |
| InChI Key | VEFLKXRACNJHOV-UHFFFAOYSA-N |
| Molecular Formula | C3H6Br2 |