
Alkyl bromides
- (12)
- (51)
- (4)
- (4)
- (27)
- (3)
- (3)
- (82)
- (17)
- (3)
- (14)
- (3)
- (1)
- (2)
- (3)
- (15)
- (1)
- (4)
- (1)
- (1)
- (187)
- (27)
- (33)
- (1)
- (17)
- (2)
- (8)
- (1)
- (1)
- (1)
- (2)
- (2)
- (143)
- (1)
- (15)
- (17)
- (7)
- (69)
- (23)
- (1)
- (7)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (5)
- (1)
- (4)
- (34)
- (5)
- (32)
- (7)
- (68)
- (2)
- (2)
- (3)
- (27)
- (1)
- (120)
- (5)
- (2)
- (1)
- (6)
- (1)
- (10)
- (2)
- (3)
- (10)
- (7)
- (2)
- (33)
- (42)
- (122)
- (3)
- (147)
- (6)
- (74)
- (8)
- (5)
- (9)
- (10)
- (7)
- (4)
- (10)
- (4)
- (3)
- (3)
- (3)
- (10)
- (11)
- (3)
- (32)
- (2)
- (3)
- (2)
- (5)
- (2)
- (9)
- (16)
- (2)
- (9)
- (19)
- (15)
- (3)
- (5)
- (4)
- (4)
- (5)
- (1)
- (2)
- (9)
- (9)
- (2)
- (4)
- (2)
- (1)
- (2)
- (3)
- (17)
- (11)
- (8)
- (3)
- (4)
- (11)
- (1)
- (3)
- (3)
- (2)
- (2)
- (5)
- (4)
- (2)
- (3)
- (7)
- (9)
- (12)
- (3)
- (2)
- (2)
- (10)
- (1)
- (4)
- (2)
- (13)
- (4)
- (3)
- (8)
- (5)
- (12)
- (5)
- (5)
- (4)
- (2)
- (8)
- (13)
- (10)
- (5)
- (2)
- (2)
- (4)
- (9)
- (8)
- (2)
- (7)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (1)
- (6)
- (10)
- (2)
- (3)
- (4)
- (2)
- (2)
- (6)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (14)
- (5)
- (2)
- (1)
- (1)
- (3)
- (5)
- (1)
- (1)
- (4)
- (7)
- (6)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (6)
- (2)
- (3)
- (7)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (5)
- (4)
- (1)
- (2)
- (1)
- (4)
- (7)
- (9)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (6)
- (2)
- (8)
- (1)
- (2)
- (3)
- (10)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (8)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (5)
- (3)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (7)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (5)
- (3)
- (3)
- (1)
- (5)
- (7)
- (2)
- (1)
- (1)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (1)
- (1)
- (6)
- (3)
- (2)
- (4)
- (5)
- (2)
- (6)
- (2)
- (1)
- (1)
- (10)
- (3)
- (3)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (8)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (6)
- (6)
- (3)
- (2)
- (1)
- (1)
- (3)
- (3)
- (3)
- (7)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (10)
- (3)
- (3)
- (5)
- (5)
- (2)
- (3)
- (7)
- (2)
- (2)
- (2)
- (2)
- (5)
- (4)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (5)
- (4)
- (3)
- (2)
- (5)
- (4)
- (1)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (1)
- (5)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (3)
- (5)
- (4)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (5)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (7)
- (80)
- (7)
- (2)
- (3)
- (1)
- (4)
- (401)
- (7)
- (5)
- (3)
- (6)
- (2)
- (3)
Filtered Search Results

1-Bromo-3,7-dimethyloctane 93.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 3383-83-3 Molecular Formula: C10H21Br Molecular Weight (g/mol): 221.182 MDL Number: MFCD00039201 InChI Key: VGSUDZKDSKCYJP-UHFFFAOYSA-N Synonym: 3,7-Dimethyloctyl Bromide PubChem CID: 137914 IUPAC Name: 1-bromo-3,7-dimethyloctane SMILES: CC(C)CCCC(C)CCBr
PubChem CID | 137914 |
---|---|
CAS | 3383-83-3 |
Molecular Weight (g/mol) | 221.182 |
MDL Number | MFCD00039201 |
SMILES | CC(C)CCCC(C)CCBr |
Synonym | 3,7-Dimethyloctyl Bromide |
IUPAC Name | 1-bromo-3,7-dimethyloctane |
InChI Key | VGSUDZKDSKCYJP-UHFFFAOYSA-N |
Molecular Formula | C10H21Br |
7-(Bromomethyl)pentadecane 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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-Bromoeicosane 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 4276-49-7 Molecular Formula: C20H41Br Molecular Weight (g/mol): 361.45 MDL Number: MFCD00013542 InChI Key: CZASMUMJSKOHFJ-UHFFFAOYSA-N Synonym: Eicosyl Bromide PubChem CID: 20271 IUPAC Name: 1-bromoicosane SMILES: CCCCCCCCCCCCCCCCCCCCBr
PubChem CID | 20271 |
---|---|
CAS | 4276-49-7 |
Molecular Weight (g/mol) | 361.45 |
MDL Number | MFCD00013542 |
SMILES | CCCCCCCCCCCCCCCCCCCCBr |
Synonym | Eicosyl Bromide |
IUPAC Name | 1-bromoicosane |
InChI Key | CZASMUMJSKOHFJ-UHFFFAOYSA-N |
Molecular Formula | C20H41Br |
(2-Bromoethyl)benzene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 103-63-9 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000240 InChI Key: WMPPDTMATNBGJN-UHFFFAOYSA-N Synonym: 2-bromoethyl benzene,phenethyl bromide,2-phenylethyl bromide,1-bromo-2-phenylethane,phenylethyl bromide,benzene, 2-bromoethyl,2-phenethyl bromide,beta-bromoethylbenzene,2-phenyl-1-bromoethane,phenethylbromide PubChem CID: 7666 IUPAC Name: 2-bromoethylbenzene SMILES: C1=CC=C(C=C1)CCBr
PubChem CID | 7666 |
---|---|
CAS | 103-63-9 |
Molecular Weight (g/mol) | 185.064 |
MDL Number | MFCD00000240 |
SMILES | C1=CC=C(C=C1)CCBr |
Synonym | 2-bromoethyl benzene,phenethyl bromide,2-phenylethyl bromide,1-bromo-2-phenylethane,phenylethyl bromide,benzene, 2-bromoethyl,2-phenethyl bromide,beta-bromoethylbenzene,2-phenyl-1-bromoethane,phenethylbromide |
IUPAC Name | 2-bromoethylbenzene |
InChI Key | WMPPDTMATNBGJN-UHFFFAOYSA-N |
Molecular Formula | C8H9Br |
Ethyl 11-Bromoundecanoate 96.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 6271-23-4 Molecular Formula: C13H25BrO2 Molecular Weight (g/mol): 293.25 MDL Number: MFCD00045048 InChI Key: RGWOAXNKJWTDFA-UHFFFAOYSA-N Synonym: 11-Bromoundecanoic Acid Ethyl Ester PubChem CID: 235144 IUPAC Name: ethyl 11-bromoundecanoate SMILES: CCOC(=O)CCCCCCCCCCBr
PubChem CID | 235144 |
---|---|
CAS | 6271-23-4 |
Molecular Weight (g/mol) | 293.25 |
MDL Number | MFCD00045048 |
SMILES | CCOC(=O)CCCCCCCCCCBr |
Synonym | 11-Bromoundecanoic Acid Ethyl Ester |
IUPAC Name | ethyl 11-bromoundecanoate |
InChI Key | RGWOAXNKJWTDFA-UHFFFAOYSA-N |
Molecular Formula | C13H25BrO2 |
10-Bromo-1-decene 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 62871-09-4 Molecular Formula: C10H19Br Molecular Weight (g/mol): 219.166 InChI Key: JVVPJOMYWVYPOF-UHFFFAOYSA-N Synonym: 9-Decenyl Bromide PubChem CID: 543384 IUPAC Name: 10-bromodec-1-ene SMILES: C=CCCCCCCCCBr
PubChem CID | 543384 |
---|---|
CAS | 62871-09-4 |
Molecular Weight (g/mol) | 219.166 |
SMILES | C=CCCCCCCCCBr |
Synonym | 9-Decenyl Bromide |
IUPAC Name | 10-bromodec-1-ene |
InChI Key | JVVPJOMYWVYPOF-UHFFFAOYSA-N |
Molecular Formula | C10H19Br |
8-Bromo-1-octene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2695-48-9 Molecular Formula: C8H15Br Molecular Weight (g/mol): 191.112 MDL Number: MFCD00000275 InChI Key: SNMOMUYLFLGQQS-UHFFFAOYSA-N Synonym: 8-bromo-1-octene,1-octene, 8-bromo,7-octenyl bromide,8-bromooctene,8-azaquanine,bromo-8 octene-1,8-bromo-oct-1-ene,acmc-1cmcf,oct-7-en-1-yl bromide PubChem CID: 75907 IUPAC Name: 8-bromooct-1-ene SMILES: C=CCCCCCCBr
PubChem CID | 75907 |
---|---|
CAS | 2695-48-9 |
Molecular Weight (g/mol) | 191.112 |
MDL Number | MFCD00000275 |
SMILES | C=CCCCCCCBr |
Synonym | 8-bromo-1-octene,1-octene, 8-bromo,7-octenyl bromide,8-bromooctene,8-azaquanine,bromo-8 octene-1,8-bromo-oct-1-ene,acmc-1cmcf,oct-7-en-1-yl bromide |
IUPAC Name | 8-bromooct-1-ene |
InChI Key | SNMOMUYLFLGQQS-UHFFFAOYSA-N |
Molecular Formula | C8H15Br |
Bromoform (stabilized with 2-Methyl-2-butene) 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 75-25-2 Molecular Formula: CHBr3 Molecular Weight (g/mol): 252.731 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) | 252.731 |
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-Bromo-3-methyl-2-butene (stabilized with Silver chip) 90.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 870-63-3 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.031 MDL Number: MFCD00000242 InChI Key: LOYZVRIHVZEDMW-UHFFFAOYSA-N Synonym: 1-bromo-3-methyl-2-butene,3,3-dimethylallyl bromide,prenyl bromide,3-methyl-2-butenyl bromide,2-butene, 1-bromo-3-methyl,dimethylallyl bromide,1-bromo-3-methyl-but-2-ene,.gamma.,.gamma.-dimethylallyl bromide,3-methylcrotyl bromide,3,3-dimethylallylbromide PubChem CID: 70092 IUPAC Name: 1-bromo-3-methylbut-2-ene SMILES: CC(=CCBr)C
PubChem CID | 70092 |
---|---|
CAS | 870-63-3 |
Molecular Weight (g/mol) | 149.031 |
MDL Number | MFCD00000242 |
SMILES | CC(=CCBr)C |
Synonym | 1-bromo-3-methyl-2-butene,3,3-dimethylallyl bromide,prenyl bromide,3-methyl-2-butenyl bromide,2-butene, 1-bromo-3-methyl,dimethylallyl bromide,1-bromo-3-methyl-but-2-ene,.gamma.,.gamma.-dimethylallyl bromide,3-methylcrotyl bromide,3,3-dimethylallylbromide |
IUPAC Name | 1-bromo-3-methylbut-2-ene |
InChI Key | LOYZVRIHVZEDMW-UHFFFAOYSA-N |
Molecular Formula | C5H9Br |
3-Bromoheptane 93.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1974-05-6 Molecular Formula: C7H15Br Molecular Weight (g/mol): 179.10 MDL Number: MFCD00039184 InChI Key: MLHXKYLLJRLHGH-UHFFFAOYNA-N Synonym: heptane, 3-bromo,3-heptyl bromide,acmc-1bscs PubChem CID: 16091 IUPAC Name: 3-bromoheptane SMILES: CCCCC(CC)Br
PubChem CID | 16091 |
---|---|
CAS | 1974-05-6 |
Molecular Weight (g/mol) | 179.10 |
MDL Number | MFCD00039184 |
SMILES | CCCCC(CC)Br |
Synonym | heptane, 3-bromo,3-heptyl bromide,acmc-1bscs |
IUPAC Name | 3-bromoheptane |
InChI Key | MLHXKYLLJRLHGH-UHFFFAOYNA-N |
Molecular Formula | C7H15Br |
2-Bromooctane (contains 3-Bromooctane) 85.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 557-35-7 Molecular Formula: C8H17Br Molecular Weight (g/mol): 193.128 MDL Number: MFCD00040823 InChI Key: FTJHYGJLHCGQHQ-UHFFFAOYSA-N Synonym: 2-Octyl Bromide PubChem CID: 79046 IUPAC Name: 2-bromooctane SMILES: CCCCCCC(C)Br
PubChem CID | 79046 |
---|---|
CAS | 557-35-7 |
Molecular Weight (g/mol) | 193.128 |
MDL Number | MFCD00040823 |
SMILES | CCCCCCC(C)Br |
Synonym | 2-Octyl Bromide |
IUPAC Name | 2-bromooctane |
InChI Key | FTJHYGJLHCGQHQ-UHFFFAOYSA-N |
Molecular Formula | C8H17Br |
1,4-Bis(1,2-dibromoethyl)benzene 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 25393-98-0 Molecular Formula: C10H10Br4 Molecular Weight (g/mol): 449.81 MDL Number: MFCD00017881 InChI Key: KDBQQANTDCVPDZ-UHFFFAOYNA-N Synonym: alpha,alpha′C,beta,beta′C-Tetrabromo-1,4-diethylbenzene PubChem CID: 97018 IUPAC Name: 1,4-bis(1,2-dibromoethyl)benzene SMILES: BrCC(Br)C1=CC=C(C=C1)C(Br)CBr
PubChem CID | 97018 |
---|---|
CAS | 25393-98-0 |
Molecular Weight (g/mol) | 449.81 |
MDL Number | MFCD00017881 |
SMILES | BrCC(Br)C1=CC=C(C=C1)C(Br)CBr |
Synonym | alpha,alpha′C,beta,beta′C-Tetrabromo-1,4-diethylbenzene |
IUPAC Name | 1,4-bis(1,2-dibromoethyl)benzene |
InChI Key | KDBQQANTDCVPDZ-UHFFFAOYNA-N |
Molecular Formula | C10H10Br4 |
Ethyl 6-Bromohexanoate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
5-Bromovaleronitrile 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
6-Bromo-1-hexene 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2695-47-8 Molecular Formula: C6H11Br Molecular Weight (g/mol): 163.058 MDL Number: MFCD00000269 InChI Key: RIMXEJYJXDBLIE-UHFFFAOYSA-N Synonym: 6-bromo-1-hexene,5-hexenyl bromide,1-hexene, 6-bromo,1-bromo-5-hexene,6-bromohexene,6-bromo-hexene,6-bromo-hex-1-ene,l-bromo-5-hexene,6-bromo-1-hexen,1-bromohex-5-ene PubChem CID: 75906 IUPAC Name: 6-bromohex-1-ene SMILES: C=CCCCCBr
PubChem CID | 75906 |
---|---|
CAS | 2695-47-8 |
Molecular Weight (g/mol) | 163.058 |
MDL Number | MFCD00000269 |
SMILES | C=CCCCCBr |
Synonym | 6-bromo-1-hexene,5-hexenyl bromide,1-hexene, 6-bromo,1-bromo-5-hexene,6-bromohexene,6-bromo-hexene,6-bromo-hex-1-ene,l-bromo-5-hexene,6-bromo-1-hexen,1-bromohex-5-ene |
IUPAC Name | 6-bromohex-1-ene |
InChI Key | RIMXEJYJXDBLIE-UHFFFAOYSA-N |
Molecular Formula | C6H11Br |