
Alkyl bromides
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Filtered Search Results

1,11-Dibromoundecane 96.0+%, TCI America™
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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 |
1,3-Dibromoadamantane 97.0+%, TCI America™
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CAS: 876-53-9 Molecular Formula: C10H14Br2 Molecular Weight (g/mol): 294.03 MDL Number: MFCD00077218 InChI Key: HLWZKLMEOVIWRK-UHFFFAOYSA-N PubChem CID: 265790 IUPAC Name: 1,3-dibromoadamantane SMILES: C1C2CC3(CC1CC(C2)(C3)Br)Br
PubChem CID | 265790 |
---|---|
CAS | 876-53-9 |
Molecular Weight (g/mol) | 294.03 |
MDL Number | MFCD00077218 |
SMILES | C1C2CC3(CC1CC(C2)(C3)Br)Br |
IUPAC Name | 1,3-dibromoadamantane |
InChI Key | HLWZKLMEOVIWRK-UHFFFAOYSA-N |
Molecular Formula | C10H14Br2 |
9-Bromo-1-nonene 95.0+%, TCI America™
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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 |
Ethyl 10-Bromodecanoate 96.0+%, TCI America™
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CAS: 55099-31-5 Molecular Formula: C12H23BrO2 Molecular Weight (g/mol): 279.22 MDL Number: MFCD01112172 InChI Key: VWHLKJQERLYMNA-UHFFFAOYSA-N Synonym: 10-Bromodecanoic Acid Ethyl Ester PubChem CID: 560452 IUPAC Name: ethyl 10-bromodecanoate SMILES: CCOC(=O)CCCCCCCCCBr
PubChem CID | 560452 |
---|---|
CAS | 55099-31-5 |
Molecular Weight (g/mol) | 279.22 |
MDL Number | MFCD01112172 |
SMILES | CCOC(=O)CCCCCCCCCBr |
Synonym | 10-Bromodecanoic Acid Ethyl Ester |
IUPAC Name | ethyl 10-bromodecanoate |
InChI Key | VWHLKJQERLYMNA-UHFFFAOYSA-N |
Molecular Formula | C12H23BrO2 |
Bromocyclobutane 96.0+%, TCI America™
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CAS: 4399-47-7 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.004 MDL Number: MFCD00001317 InChI Key: KXVUSQIDCZRUKF-UHFFFAOYSA-N Synonym: cyclobutyl bromide,cyclobutane, bromo,cyclobutylbromid,cyclobutylbromide,bromo cyclobutane,bromo-cyclobutane,bromocyclobutane,acmc-209jw1,ksc235o4p,inchi=1/c4h7br/c5-4-2-1-3-4/h4h,1-3h PubChem CID: 78110 IUPAC Name: bromocyclobutane SMILES: C1CC(C1)Br
PubChem CID | 78110 |
---|---|
CAS | 4399-47-7 |
Molecular Weight (g/mol) | 135.004 |
MDL Number | MFCD00001317 |
SMILES | C1CC(C1)Br |
Synonym | cyclobutyl bromide,cyclobutane, bromo,cyclobutylbromid,cyclobutylbromide,bromo cyclobutane,bromo-cyclobutane,bromocyclobutane,acmc-209jw1,ksc235o4p,inchi=1/c4h7br/c5-4-2-1-3-4/h4h,1-3h |
IUPAC Name | bromocyclobutane |
InChI Key | KXVUSQIDCZRUKF-UHFFFAOYSA-N |
Molecular Formula | C4H7Br |
Bromocyclopropane 98.0+%, TCI America™
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CAS: 4333-56-6 Molecular Formula: C3H5Br Molecular Weight (g/mol): 120.977 MDL Number: MFCD00001271 InChI Key: LKXYJYDRLBPHRS-UHFFFAOYSA-N Synonym: cyclopropyl bromide,cyclopropane, bromo,cyclopropylbromide,bromo-cyclopropan,bromo-cyclopropane,cyclopropylbrornide,bromanylcyclopropane,pubchem14417,bromocyclopropane,acmc-1aii5 PubChem CID: 78037 IUPAC Name: bromocyclopropane SMILES: C1CC1Br
PubChem CID | 78037 |
---|---|
CAS | 4333-56-6 |
Molecular Weight (g/mol) | 120.977 |
MDL Number | MFCD00001271 |
SMILES | C1CC1Br |
Synonym | cyclopropyl bromide,cyclopropane, bromo,cyclopropylbromide,bromo-cyclopropan,bromo-cyclopropane,cyclopropylbrornide,bromanylcyclopropane,pubchem14417,bromocyclopropane,acmc-1aii5 |
IUPAC Name | bromocyclopropane |
InChI Key | LKXYJYDRLBPHRS-UHFFFAOYSA-N |
Molecular Formula | C3H5Br |
2-(Bromomethyl)acrylic Acid 98.0+%, TCI America™
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CAS: 72707-66-5 Molecular Formula: C4H5BrO2 Molecular Weight (g/mol): 164.986 MDL Number: MFCD00004259 InChI Key: NOOYFQLPKUQDNE-UHFFFAOYSA-N PubChem CID: 558884 IUPAC Name: 2-(bromomethyl)prop-2-enoic acid SMILES: C=C(CBr)C(=O)O
PubChem CID | 558884 |
---|---|
CAS | 72707-66-5 |
Molecular Weight (g/mol) | 164.986 |
MDL Number | MFCD00004259 |
SMILES | C=C(CBr)C(=O)O |
IUPAC Name | 2-(bromomethyl)prop-2-enoic acid |
InChI Key | NOOYFQLPKUQDNE-UHFFFAOYSA-N |
Molecular Formula | C4H5BrO2 |
1-(2-Bromoethoxy)-4-chlorobenzene 98.0+%, TCI America™
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CAS: 2033-76-3 Molecular Formula: C8H8BrClO Molecular Weight (g/mol): 235.505 MDL Number: MFCD00000617 InChI Key: YYFLBDSMQRWARK-UHFFFAOYSA-N PubChem CID: 74854 IUPAC Name: 1-(2-bromoethoxy)-4-chlorobenzene SMILES: C1=CC(=CC=C1OCCBr)Cl
PubChem CID | 74854 |
---|---|
CAS | 2033-76-3 |
Molecular Weight (g/mol) | 235.505 |
MDL Number | MFCD00000617 |
SMILES | C1=CC(=CC=C1OCCBr)Cl |
IUPAC Name | 1-(2-bromoethoxy)-4-chlorobenzene |
InChI Key | YYFLBDSMQRWARK-UHFFFAOYSA-N |
Molecular Formula | C8H8BrClO |
beta-Bromo-4-fluorophenetole 98.0+%, TCI America™
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CAS: 332-48-9 Molecular Formula: C8H8BrFO Molecular Weight (g/mol): 219.05 MDL Number: MFCD00044739 InChI Key: JXSPKRUNMHMICQ-UHFFFAOYSA-N Synonym: 1-2-bromoethoxy-4-fluorobenzene,4-fluorophenoxy-ethylbromide,2-bromoethyl 4-fluorophenyl ether,4-fluorophenoxyethylbromide,4-2-bromoethoxy fluorobenzene,4-fluorophenoxyethyl bromide,beta-bromo-4-fluorophenetole,2-4-fluorophenoxy ethyl bromide,benzene, 1-2-bromoethoxy-4-fluoro,p-fluorophenoxy ethylbromide PubChem CID: 2064171 IUPAC Name: 1-(2-bromoethoxy)-4-fluorobenzene SMILES: FC1=CC=C(OCCBr)C=C1
PubChem CID | 2064171 |
---|---|
CAS | 332-48-9 |
Molecular Weight (g/mol) | 219.05 |
MDL Number | MFCD00044739 |
SMILES | FC1=CC=C(OCCBr)C=C1 |
Synonym | 1-2-bromoethoxy-4-fluorobenzene,4-fluorophenoxy-ethylbromide,2-bromoethyl 4-fluorophenyl ether,4-fluorophenoxyethylbromide,4-2-bromoethoxy fluorobenzene,4-fluorophenoxyethyl bromide,beta-bromo-4-fluorophenetole,2-4-fluorophenoxy ethyl bromide,benzene, 1-2-bromoethoxy-4-fluoro,p-fluorophenoxy ethylbromide |
IUPAC Name | 1-(2-bromoethoxy)-4-fluorobenzene |
InChI Key | JXSPKRUNMHMICQ-UHFFFAOYSA-N |
Molecular Formula | C8H8BrFO |
(Bromomethyl)cyclohexane 97.0+%, TCI America™
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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 IUPAC Name: (bromomethyl)cyclohexane 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 |
IUPAC Name | (bromomethyl)cyclohexane |
InChI Key | UUWSLBWDFJMSFP-UHFFFAOYSA-N |
Molecular Formula | C7H13Br |
Ethyl 7-Bromoheptanoate 97.0+%, TCI America™
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CAS: 29823-18-5 Molecular Formula: C9H17BrO2 Molecular Weight (g/mol): 237.14 MDL Number: MFCD00037103 InChI Key: OOBFNDGMAGSNKA-UHFFFAOYSA-N PubChem CID: 122490 IUPAC Name: ethyl 7-bromoheptanoate SMILES: CCOC(=O)CCCCCCBr
PubChem CID | 122490 |
---|---|
CAS | 29823-18-5 |
Molecular Weight (g/mol) | 237.14 |
MDL Number | MFCD00037103 |
SMILES | CCOC(=O)CCCCCCBr |
IUPAC Name | ethyl 7-bromoheptanoate |
InChI Key | OOBFNDGMAGSNKA-UHFFFAOYSA-N |
Molecular Formula | C9H17BrO2 |
1-Bromo-2-butyne 96.0+%, TCI America™
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CAS: 3355-28-0 Molecular Formula: C4H5Br Molecular Weight (g/mol): 132.988 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) | 132.988 |
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 |
Ethyl 9-Bromononanoate 95.0+%, TCI America™
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CAS: 28598-81-4 Molecular Formula: C11H21BrO2 Molecular Weight (g/mol): 265.191 MDL Number: MFCD06797065 InChI Key: KXZBPLOPBKIUTC-UHFFFAOYSA-N Synonym: 9-Bromononanoic Acid Ethyl Ester PubChem CID: 560317 IUPAC Name: ethyl 9-bromononanoate SMILES: CCOC(=O)CCCCCCCCBr
PubChem CID | 560317 |
---|---|
CAS | 28598-81-4 |
Molecular Weight (g/mol) | 265.191 |
MDL Number | MFCD06797065 |
SMILES | CCOC(=O)CCCCCCCCBr |
Synonym | 9-Bromononanoic Acid Ethyl Ester |
IUPAC Name | ethyl 9-bromononanoate |
InChI Key | KXZBPLOPBKIUTC-UHFFFAOYSA-N |
Molecular Formula | C11H21BrO2 |
4-(2-Bromoethyl)benzoic Acid 98.0+%, TCI America™
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CAS: 52062-92-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00016541 InChI Key: BKMRWJWLBHHGCF-UHFFFAOYSA-N PubChem CID: 104068 IUPAC Name: 4-(2-bromoethyl)benzoic acid SMILES: OC(=O)C1=CC=C(CCBr)C=C1
PubChem CID | 104068 |
---|---|
CAS | 52062-92-7 |
Molecular Weight (g/mol) | 229.07 |
MDL Number | MFCD00016541 |
SMILES | OC(=O)C1=CC=C(CCBr)C=C1 |
IUPAC Name | 4-(2-bromoethyl)benzoic acid |
InChI Key | BKMRWJWLBHHGCF-UHFFFAOYSA-N |
Molecular Formula | C9H9BrO2 |
4-Nitro-alpha,alpha,alpha',alpha'-tetrabromo-o-xylene 95.0+%, TCI America™
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CAS: 13209-16-0 Molecular Formula: C8H5Br4NO2 Molecular Weight (g/mol): 466.75 MDL Number: MFCD00143350 InChI Key: KYHYXMVGEXICQQ-UHFFFAOYSA-N Synonym: 3,4-Bis(dibromomethyl)nitrobenzene PubChem CID: 633527 IUPAC Name: 1,2-bis(dibromomethyl)-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC(C(Br)Br)=C(C=C1)C(Br)Br
PubChem CID | 633527 |
---|---|
CAS | 13209-16-0 |
Molecular Weight (g/mol) | 466.75 |
MDL Number | MFCD00143350 |
SMILES | [O-][N+](=O)C1=CC(C(Br)Br)=C(C=C1)C(Br)Br |
Synonym | 3,4-Bis(dibromomethyl)nitrobenzene |
IUPAC Name | 1,2-bis(dibromomethyl)-4-nitrobenzene |
InChI Key | KYHYXMVGEXICQQ-UHFFFAOYSA-N |
Molecular Formula | C8H5Br4NO2 |