Alkyl bromides
- (16)
- (72)
- (10)
- (4)
- (30)
- (3)
- (2)
- (3)
- (109)
- (20)
- (3)
- (14)
- (3)
- (1)
- (3)
- (1)
- (14)
- (1)
- (4)
- (1)
- (1)
- (200)
- (26)
- (37)
- (1)
- (19)
- (6)
- (8)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (160)
- (16)
- (21)
- (8)
- (4)
- (87)
- (26)
- (2)
- (7)
- (1)
- (1)
- (5)
- (2)
- (1)
- (1)
- (1)
- (12)
- (10)
- (7)
- (4)
- (9)
- (10)
- (2)
- (1)
- (4)
- (5)
- (2)
- (3)
- (9)
- (10)
- (11)
- (3)
- (39)
- (3)
- (1)
- (1)
- (2)
- (4)
- (5)
- (2)
- (9)
- (16)
- (2)
- (2)
- (9)
- (9)
- (19)
- (1)
- (2)
- (15)
- (1)
- (3)
- (5)
- (6)
- (4)
- (5)
- (1)
- (2)
- (2)
- (12)
- (9)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (3)
- (17)
- (1)
- (2)
- (10)
- (1)
- (8)
- (1)
- (1)
- (3)
- (6)
- (10)
- (1)
- (10)
- (3)
- (2)
- (2)
- (5)
- (4)
- (2)
- (3)
- (1)
- (2)
- (7)
- (9)
- (1)
- (4)
- (12)
- (3)
- (1)
- (2)
- (2)
- (12)
- (1)
- (4)
- (2)
- (13)
- (2)
- (4)
- (5)
- (8)
- (5)
- (14)
- (1)
- (5)
- (1)
- (5)
- (4)
- (6)
- (8)
- (1)
- (2)
- (13)
- (10)
- (5)
- (2)
- (1)
- (2)
- (4)
- (8)
- (11)
- (2)
- (1)
- (7)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (4)
- (8)
- (10)
- (2)
- (3)
- (4)
- (1)
- (2)
- (2)
- (6)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (17)
- (5)
- (2)
- (8)
- (5)
- (1)
- (4)
- (7)
- (6)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (4)
- (7)
- (1)
- (1)
- (2)
- (2)
- (2)
- (5)
- (4)
- (1)
- (2)
- (1)
- (4)
- (7)
- (9)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (5)
- (6)
- (2)
- (2)
- (8)
- (1)
- (2)
- (3)
- (14)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (8)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (5)
- (4)
- (36)
- (4)
- (31)
- (7)
- (2)
- (68)
- (1)
- (2)
- (2)
- (30)
- (1)
- (127)
- (5)
- (2)
- (1)
- (6)
- (2)
- (1)
- (10)
- (2)
- (10)
- (2)
- (6)
- (2)
- (38)
- (46)
- (135)
- (3)
- (194)
- (6)
- (89)
- (8)
- (2)
- (3)
- (5)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (5)
- (3)
- (4)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (8)
- (3)
- (1)
- (2)
- (3)
- (2)
- (5)
- (3)
- (5)
- (3)
- (3)
- (1)
- (5)
- (7)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (4)
- (1)
- (1)
- (6)
- (3)
- (1)
- (4)
- (5)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (10)
- (3)
- (3)
- (2)
- (3)
- (4)
- (3)
- (2)
- (3)
- (2)
- (8)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (6)
- (8)
- (3)
- (2)
- (1)
- (1)
- (5)
- (2)
- (3)
- (6)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (10)
- (3)
- (3)
- (5)
- (4)
- (5)
- (2)
- (3)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (5)
- (3)
- (2)
- (3)
- (3)
- (5)
- (2)
- (3)
- (3)
- (2)
- (5)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (1)
- (5)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (9)
- (3)
- (5)
- (4)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (7)
- (77)
- (6)
- (2)
- (3)
- (1)
- (3)
- (387)
- (5)
- (5)
- (3)
- (6)
- (2)
- (3)
Filtered Search Results
alpha,alpha,alpha',alpha'-Tetrabromo-o-xylene 96.0+%, TCI America™
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 |
trans-1,4-Dibromo-2-butene 98.0+%, TCI America™
CAS: 821-06-7 Molecular Formula: C4H6Br2 Molecular Weight (g/mol): 213.9 MDL Number: MFCD00000249 InChI Key: RMXLHIUHKIVPAB-OWOJBTEDSA-N Synonym: 1,4-dibromo-2-butene,trans-1,4-dibromo-2-butene,e-1,4-dibromobut-2-ene,e-1,4-dibromo-2-butene,1,4-dibromobut-2-ene,trans-1,4-dibromobut-2-ene,2-butene, 1,4-dibromo,2-butene, 1,4-dibromo-, 2e,2e-1,4-dibromobut-2-ene,1,4-dibromo-2-butylene PubChem CID: 641245 IUPAC Name: (E)-1,4-dibromobut-2-ene SMILES: C(C=CCBr)Br
| PubChem CID | 641245 |
|---|---|
| CAS | 821-06-7 |
| Molecular Weight (g/mol) | 213.9 |
| MDL Number | MFCD00000249 |
| SMILES | C(C=CCBr)Br |
| Synonym | 1,4-dibromo-2-butene,trans-1,4-dibromo-2-butene,e-1,4-dibromobut-2-ene,e-1,4-dibromo-2-butene,1,4-dibromobut-2-ene,trans-1,4-dibromobut-2-ene,2-butene, 1,4-dibromo,2-butene, 1,4-dibromo-, 2e,2e-1,4-dibromobut-2-ene,1,4-dibromo-2-butylene |
| IUPAC Name | (E)-1,4-dibromobut-2-ene |
| InChI Key | RMXLHIUHKIVPAB-OWOJBTEDSA-N |
| Molecular Formula | C4H6Br2 |
1,11-Dibromoundecane 96.0+%, TCI America™
CAS: 16696-65-4 Molecular Formula: C11H22Br2 Molecular Weight (g/mol): 314.105 MDL Number: MFCD00000224 InChI Key: SIBVHGAPHVRHMJ-UHFFFAOYSA-N Synonym: undecamethylene dibromide,undecane, 1,11-dibromo,1,11-dibromo-undecane,acmc-1buwu,ksc177k0h,1,11-dibromo undecane,1,11-dibromoundecane,1,11-dibromoundecane, purum gc PubChem CID: 85551 IUPAC Name: 1,11-dibromoundecane SMILES: C(CCCCCBr)CCCCCBr
| PubChem CID | 85551 |
|---|---|
| CAS | 16696-65-4 |
| Molecular Weight (g/mol) | 314.105 |
| MDL Number | MFCD00000224 |
| SMILES | C(CCCCCBr)CCCCCBr |
| Synonym | undecamethylene dibromide,undecane, 1,11-dibromo,1,11-dibromo-undecane,acmc-1buwu,ksc177k0h,1,11-dibromo undecane,1,11-dibromoundecane,1,11-dibromoundecane, purum gc |
| IUPAC Name | 1,11-dibromoundecane |
| InChI Key | SIBVHGAPHVRHMJ-UHFFFAOYSA-N |
| Molecular Formula | C11H22Br2 |
Ethyl 6-Bromohexanoate 98.0+%, TCI America™
CAS: 25542-62-5 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.11 MDL Number: MFCD00000270 InChI Key: DXBULVYHTICWKT-UHFFFAOYSA-N Synonym: 6-bromohexanoic acid ethyl ester,ethyl 6-bromocaproate,ethyl 6-bromocapronate,6-bromocaproic acid ethyl ester,ethyl omega-bromocaproate,hexanoic acid, 6-bromo-, ethyl ester,ethyl .omega.-bromocaproate,6-bromo-hexanoic acid ethyl ester,ethyl 6bromohexanoate,pubchem3953 PubChem CID: 117544 IUPAC Name: ethyl 6-bromohexanoate SMILES: CCOC(=O)CCCCCBr
| PubChem CID | 117544 |
|---|---|
| CAS | 25542-62-5 |
| Molecular Weight (g/mol) | 223.11 |
| MDL Number | MFCD00000270 |
| SMILES | CCOC(=O)CCCCCBr |
| Synonym | 6-bromohexanoic acid ethyl ester,ethyl 6-bromocaproate,ethyl 6-bromocapronate,6-bromocaproic acid ethyl ester,ethyl omega-bromocaproate,hexanoic acid, 6-bromo-, ethyl ester,ethyl .omega.-bromocaproate,6-bromo-hexanoic acid ethyl ester,ethyl 6bromohexanoate,pubchem3953 |
| IUPAC Name | ethyl 6-bromohexanoate |
| InChI Key | DXBULVYHTICWKT-UHFFFAOYSA-N |
| Molecular Formula | C8H15BrO2 |
Dibromochloromethane (stabilized with Ethanol) 95.0+%, TCI America™
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 |
1,1-Dibromoethane (stabilized with Copper chip) 98.0+%, TCI America™
CAS: 557-91-5 Molecular Formula: C2H4Br2 Molecular Weight (g/mol): 187.862 MDL Number: MFCD00041719 InChI Key: APQIUTYORBAGEZ-UHFFFAOYSA-N Synonym: ethylidene bromide,ethane, 1,1-dibromo,ethylidene dibromide,unii-kj8zjy72qq,kj8zjy72qq,dibromethane,dibromoethan,dibromoetane,dibromo ethane,ccris 8552 PubChem CID: 11201 IUPAC Name: 1,1-dibromoethane SMILES: CC(Br)Br
| PubChem CID | 11201 |
|---|---|
| CAS | 557-91-5 |
| Molecular Weight (g/mol) | 187.862 |
| MDL Number | MFCD00041719 |
| SMILES | CC(Br)Br |
| Synonym | ethylidene bromide,ethane, 1,1-dibromo,ethylidene dibromide,unii-kj8zjy72qq,kj8zjy72qq,dibromethane,dibromoethan,dibromoetane,dibromo ethane,ccris 8552 |
| IUPAC Name | 1,1-dibromoethane |
| InChI Key | APQIUTYORBAGEZ-UHFFFAOYSA-N |
| Molecular Formula | C2H4Br2 |
1-Bromoadamantane 99.0+%, TCI America™
CAS: 768-90-1 Molecular Formula: C10H15Br Molecular Weight (g/mol): 215.134 MDL Number: MFCD00074721 InChI Key: VQHPRVYDKRESCL-UHFFFAOYSA-N Synonym: 1-adamantyl bromide,adamantyl bromide,bromoadamantane,1-bromo-adamantane,adamantane, 1-bromo,1-bromotricyclo 3.3.1.13,7 decane,tricyclo 3.3.1.13,7 decane, 1-bromo,tricyclo 3.3.1.1 3,7-decane, 1-bromo,labotest-bb lt00239617,3r,5s,7s-1-bromoadamantane PubChem CID: 79106 IUPAC Name: 1-bromoadamantane SMILES: C1C2CC3CC1CC(C2)(C3)Br
| PubChem CID | 79106 |
|---|---|
| CAS | 768-90-1 |
| Molecular Weight (g/mol) | 215.134 |
| MDL Number | MFCD00074721 |
| SMILES | C1C2CC3CC1CC(C2)(C3)Br |
| Synonym | 1-adamantyl bromide,adamantyl bromide,bromoadamantane,1-bromo-adamantane,adamantane, 1-bromo,1-bromotricyclo 3.3.1.13,7 decane,tricyclo 3.3.1.13,7 decane, 1-bromo,tricyclo 3.3.1.1 3,7-decane, 1-bromo,labotest-bb lt00239617,3r,5s,7s-1-bromoadamantane |
| IUPAC Name | 1-bromoadamantane |
| InChI Key | VQHPRVYDKRESCL-UHFFFAOYSA-N |
| Molecular Formula | C10H15Br |
1,1,2-Tribromoethane 99.0+%, TCI America™
CAS: 78-74-0 Molecular Formula: C2H3Br3 Molecular Weight (g/mol): 266.758 MDL Number: MFCD00039168 InChI Key: QUMDOMSJJIFTCA-UHFFFAOYSA-N PubChem CID: 66222 IUPAC Name: 1,1,2-tribromoethane SMILES: C(C(Br)Br)Br
| PubChem CID | 66222 |
|---|---|
| CAS | 78-74-0 |
| Molecular Weight (g/mol) | 266.758 |
| MDL Number | MFCD00039168 |
| SMILES | C(C(Br)Br)Br |
| IUPAC Name | 1,1,2-tribromoethane |
| InChI Key | QUMDOMSJJIFTCA-UHFFFAOYSA-N |
| Molecular Formula | C2H3Br3 |
1-Bromoheptane 98.0+%, TCI America™
CAS: 629-04-9 Molecular Formula: C7H15Br Molecular Weight (g/mol): 179.10 MDL Number: MFCD00000273 InChI Key: LSXKDWGTSHCFPP-UHFFFAOYSA-N Synonym: heptyl bromide,n-heptyl bromide,heptane, 1-bromo,1-bromo heptane,bromoheptane,1-bromo-heptane,labotest-bb ltbb001160,heptylbromide,1bromoheptane,bromo-heptane PubChem CID: 12369 IUPAC Name: 1-bromoheptane SMILES: CCCCCCCBr
| PubChem CID | 12369 |
|---|---|
| CAS | 629-04-9 |
| Molecular Weight (g/mol) | 179.10 |
| MDL Number | MFCD00000273 |
| SMILES | CCCCCCCBr |
| Synonym | heptyl bromide,n-heptyl bromide,heptane, 1-bromo,1-bromo heptane,bromoheptane,1-bromo-heptane,labotest-bb ltbb001160,heptylbromide,1bromoheptane,bromo-heptane |
| IUPAC Name | 1-bromoheptane |
| InChI Key | LSXKDWGTSHCFPP-UHFFFAOYSA-N |
| Molecular Formula | C7H15Br |
1-Bromodocosane 98.0+%, TCI America™
CAS: 6938-66-5 Molecular Formula: C22H45Br Molecular Weight (g/mol): 389.506 MDL Number: MFCD00013543 InChI Key: QYOXLKAKUAASNA-UHFFFAOYSA-N Synonym: Docosyl Bromide PubChem CID: 81355 IUPAC Name: 1-bromodocosane SMILES: CCCCCCCCCCCCCCCCCCCCCCBr
| PubChem CID | 81355 |
|---|---|
| CAS | 6938-66-5 |
| Molecular Weight (g/mol) | 389.506 |
| MDL Number | MFCD00013543 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCBr |
| Synonym | Docosyl Bromide |
| IUPAC Name | 1-bromodocosane |
| InChI Key | QYOXLKAKUAASNA-UHFFFAOYSA-N |
| Molecular Formula | C22H45Br |
5-Bromovaleronitrile 97.0+%, TCI America™
CAS: 5414-21-1 Molecular Formula: C5H8BrN Molecular Weight (g/mol): 162.03 MDL Number: MFCD00001976 InChI Key: NWWWGAKVHCSAEU-UHFFFAOYSA-N Synonym: 5-bromovaleronitrile,pentanenitrile, 5-bromo,5bromovaleronitrile,snxhflqiuzjp@,5-bromopentanonitrile,4-bromobutyl cyanide,5-bromo-valeronitrile,5-bromo-pentanenitrile,5-bromopentane nitrile,1-bromo-4-cyanobutane PubChem CID: 79435 IUPAC Name: 5-bromopentanenitrile SMILES: C(CCBr)CC#N
| PubChem CID | 79435 |
|---|---|
| CAS | 5414-21-1 |
| Molecular Weight (g/mol) | 162.03 |
| MDL Number | MFCD00001976 |
| SMILES | C(CCBr)CC#N |
| Synonym | 5-bromovaleronitrile,pentanenitrile, 5-bromo,5bromovaleronitrile,snxhflqiuzjp@,5-bromopentanonitrile,4-bromobutyl cyanide,5-bromo-valeronitrile,5-bromo-pentanenitrile,5-bromopentane nitrile,1-bromo-4-cyanobutane |
| IUPAC Name | 5-bromopentanenitrile |
| InChI Key | NWWWGAKVHCSAEU-UHFFFAOYSA-N |
| Molecular Formula | C5H8BrN |
Pentaerythrityl Tetrabromide 98.0+%, TCI America™
CAS: 3229-00-3 Molecular Formula: C5H8Br4 Molecular Weight (g/mol): 387.74 MDL Number: MFCD00000210 InChI Key: OYSVBCSOQFXYHK-UHFFFAOYSA-N Synonym: 1,3-Dibromo-2,2-bis(bromomethyl)propane, Tetrakis(bromomethyl)methane PubChem CID: 76701 IUPAC Name: 1,3-dibromo-2,2-bis(bromomethyl)propane SMILES: BrCC(CBr)(CBr)CBr
| PubChem CID | 76701 |
|---|---|
| CAS | 3229-00-3 |
| Molecular Weight (g/mol) | 387.74 |
| MDL Number | MFCD00000210 |
| SMILES | BrCC(CBr)(CBr)CBr |
| Synonym | 1,3-Dibromo-2,2-bis(bromomethyl)propane, Tetrakis(bromomethyl)methane |
| IUPAC Name | 1,3-dibromo-2,2-bis(bromomethyl)propane |
| InChI Key | OYSVBCSOQFXYHK-UHFFFAOYSA-N |
| Molecular Formula | C5H8Br4 |
2-Pyridyl Tribromomethyl Sulfone 98.0+%, TCI America™
CAS: 59626-33-4 Molecular Formula: C6H4Br3NO2S Molecular Weight (g/mol): 393.875 MDL Number: MFCD02093493 InChI Key: FRCQMXHPNJVPJC-UHFFFAOYSA-N Synonym: 2-(Tribromomethanesulfonyl)pyridine PubChem CID: 11315382 IUPAC Name: 2-(tribromomethylsulfonyl)pyridine SMILES: C1=CC=NC(=C1)S(=O)(=O)C(Br)(Br)Br
| PubChem CID | 11315382 |
|---|---|
| CAS | 59626-33-4 |
| Molecular Weight (g/mol) | 393.875 |
| MDL Number | MFCD02093493 |
| SMILES | C1=CC=NC(=C1)S(=O)(=O)C(Br)(Br)Br |
| Synonym | 2-(Tribromomethanesulfonyl)pyridine |
| IUPAC Name | 2-(tribromomethylsulfonyl)pyridine |
| InChI Key | FRCQMXHPNJVPJC-UHFFFAOYSA-N |
| Molecular Formula | C6H4Br3NO2S |
3-Bromobutyronitrile 98.0+%, TCI America™
CAS: 20965-20-2 Molecular Formula: C4H6BrN Molecular Weight (g/mol): 148.003 MDL Number: MFCD00039488 InChI Key: MBXSHBIQMDKTEW-UHFFFAOYSA-N Synonym: 2-Bromopropyl Cyanide PubChem CID: 549273 IUPAC Name: 3-bromobutanenitrile SMILES: CC(CC#N)Br
| PubChem CID | 549273 |
|---|---|
| CAS | 20965-20-2 |
| Molecular Weight (g/mol) | 148.003 |
| MDL Number | MFCD00039488 |
| SMILES | CC(CC#N)Br |
| Synonym | 2-Bromopropyl Cyanide |
| IUPAC Name | 3-bromobutanenitrile |
| InChI Key | MBXSHBIQMDKTEW-UHFFFAOYSA-N |
| Molecular Formula | C4H6BrN |
(Bromomethyl)cyclobutane 98.0+%, TCI America™
CAS: 17247-58-4 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.031 MDL Number: MFCD00040960 InChI Key: FLHFTXCMKFVKRP-UHFFFAOYSA-N Synonym: bromomethyl cyclobutane,cyclobutylmethyl bromide,cyclobutane, bromomethyl,sfphabikimup@,bromocyclobutylmethane,cyclobutylmethylbromide,bromomethyl-cyclobutane,cydobutyl-methylbromide,bromomethyl cyclobutan PubChem CID: 2734658 IUPAC Name: bromomethylcyclobutane SMILES: C1CC(C1)CBr
| PubChem CID | 2734658 |
|---|---|
| CAS | 17247-58-4 |
| Molecular Weight (g/mol) | 149.031 |
| MDL Number | MFCD00040960 |
| SMILES | C1CC(C1)CBr |
| Synonym | bromomethyl cyclobutane,cyclobutylmethyl bromide,cyclobutane, bromomethyl,sfphabikimup@,bromocyclobutylmethane,cyclobutylmethylbromide,bromomethyl-cyclobutane,cydobutyl-methylbromide,bromomethyl cyclobutan |
| IUPAC Name | bromomethylcyclobutane |
| InChI Key | FLHFTXCMKFVKRP-UHFFFAOYSA-N |
| Molecular Formula | C5H9Br |