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Filtered Search Results

1-Bromopentane 98.0+%, TCI America™
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CAS: 110-53-2 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.047 MDL Number: MFCD00000267 InChI Key: YZWKKMVJZFACSU-UHFFFAOYSA-N Synonym: n-amyl bromide,pentyl bromide,amyl bromide,pentane, 1-bromo,n-pentyl bromide,1-pentyl bromide,bromopentane,1-bromo-pentane,1-pentylbromide,unii-z2s4r599p0 PubChem CID: 8057 IUPAC Name: 1-bromopentane SMILES: CCCCCBr
PubChem CID | 8057 |
---|---|
CAS | 110-53-2 |
Molecular Weight (g/mol) | 151.047 |
MDL Number | MFCD00000267 |
SMILES | CCCCCBr |
Synonym | n-amyl bromide,pentyl bromide,amyl bromide,pentane, 1-bromo,n-pentyl bromide,1-pentyl bromide,bromopentane,1-bromo-pentane,1-pentylbromide,unii-z2s4r599p0 |
IUPAC Name | 1-bromopentane |
InChI Key | YZWKKMVJZFACSU-UHFFFAOYSA-N |
Molecular Formula | C5H11Br |
(1-Bromoethyl)benzene 95.0+%, TCI America™
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CAS: 585-71-7 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 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) | 185.064 |
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 |
3-Bromo-2-(bromomethyl)propionic Acid 98.0+%, TCI America™
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CAS: 41459-42-1 Molecular Formula: C4H5Br2O2 Molecular Weight (g/mol): 244.89 MDL Number: MFCD00010643 InChI Key: QQZJWQCLWOQDQV-UHFFFAOYSA-M Synonym: 3-bromo-2-bromomethyl propionic acid,3-bromo-2-bromomethyl propanoic acid,propanoic acid, 3-bromo-2-bromomethyl,.beta.,.beta.-dibromoisobutyric acid,3-bromo-2-bromomethyl propionicacid,bis bromomethyl acetic acid,zlchem 161,acmc-209jkh,beta,beta'-dibromoisobutyric acid,2-bromomethyl-3-bromopropanoic acid PubChem CID: 318915 IUPAC Name: 3-bromo-2-(bromomethyl)propanoate SMILES: [O-]C(=O)C(CBr)CBr
PubChem CID | 318915 |
---|---|
CAS | 41459-42-1 |
Molecular Weight (g/mol) | 244.89 |
MDL Number | MFCD00010643 |
SMILES | [O-]C(=O)C(CBr)CBr |
Synonym | 3-bromo-2-bromomethyl propionic acid,3-bromo-2-bromomethyl propanoic acid,propanoic acid, 3-bromo-2-bromomethyl,.beta.,.beta.-dibromoisobutyric acid,3-bromo-2-bromomethyl propionicacid,bis bromomethyl acetic acid,zlchem 161,acmc-209jkh,beta,beta'-dibromoisobutyric acid,2-bromomethyl-3-bromopropanoic acid |
IUPAC Name | 3-bromo-2-(bromomethyl)propanoate |
InChI Key | QQZJWQCLWOQDQV-UHFFFAOYSA-M |
Molecular Formula | C4H5Br2O2 |
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 |
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 |
11-Bromo-1-undecene 94.0+%, TCI America™
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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 |
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 |
9-(Bromomethyl)nonadecane 96.0+%, TCI America™
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CAS: 69620-20-8 Molecular Formula: C20H41Br Molecular Weight (g/mol): 361.452 MDL Number: MFCD28515435 InChI Key: XSQSDBVMLJNZKU-UHFFFAOYSA-N PubChem CID: 23148745 IUPAC Name: 9-(bromomethyl)nonadecane SMILES: CCCCCCCCCCC(CCCCCCCC)CBr
PubChem CID | 23148745 |
---|---|
CAS | 69620-20-8 |
Molecular Weight (g/mol) | 361.452 |
MDL Number | MFCD28515435 |
SMILES | CCCCCCCCCCC(CCCCCCCC)CBr |
IUPAC Name | 9-(bromomethyl)nonadecane |
InChI Key | XSQSDBVMLJNZKU-UHFFFAOYSA-N |
Molecular Formula | C20H41Br |
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 |
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 |
3-Phenoxypropyl Bromide 95.0+%, TCI America™
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CAS: 588-63-6 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD00000256 InChI Key: NIDWUZTTXGJFNN-UHFFFAOYSA-N Synonym: 3-bromopropoxy benzene,3-phenoxypropyl bromide,benzene, 3-bromopropoxy,3-bromopropyl phenyl ether,1-bromo-3-phenoxypropane,ether, 3-bromopropyl phenyl,gamma-phenoxypropyl bromide,phenoxypropyl bromide,3-bromo-1-phenoxypropane,.gamma.-phenoxypropyl bromide PubChem CID: 68522 IUPAC Name: (3-bromopropoxy)benzene SMILES: BrCCCOC1=CC=CC=C1
PubChem CID | 68522 |
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CAS | 588-63-6 |
Molecular Weight (g/mol) | 215.09 |
MDL Number | MFCD00000256 |
SMILES | BrCCCOC1=CC=CC=C1 |
Synonym | 3-bromopropoxy benzene,3-phenoxypropyl bromide,benzene, 3-bromopropoxy,3-bromopropyl phenyl ether,1-bromo-3-phenoxypropane,ether, 3-bromopropyl phenyl,gamma-phenoxypropyl bromide,phenoxypropyl bromide,3-bromo-1-phenoxypropane,.gamma.-phenoxypropyl bromide |
IUPAC Name | (3-bromopropoxy)benzene |
InChI Key | NIDWUZTTXGJFNN-UHFFFAOYSA-N |
Molecular Formula | C9H11BrO |
Pentaerythrityl Tetrabromide 98.0+%, TCI America™
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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 |
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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 |
1,7-Dibromoheptane 98.0+%, TCI America™
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CAS: 4549-31-9 Molecular Formula: C7H14Br2 Molecular Weight (g/mol): 258.00 MDL Number: MFCD00000274 InChI Key: LVWSZGCVEZRFBT-UHFFFAOYSA-N Synonym: heptane, 1,7-dibromo,heptamethylene dibromide,heptane,7-dibromo,1,7-dibromo-heptane,pubchem3887,dibromo-1,7 heptane,acmc-209k2q,1,7-dibromoheptane,ksc236m7h,lvwszgcvezrfbt-uhfffaoysa PubChem CID: 78309 IUPAC Name: 1,7-dibromoheptane SMILES: BrCCCCCCCBr
PubChem CID | 78309 |
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CAS | 4549-31-9 |
Molecular Weight (g/mol) | 258.00 |
MDL Number | MFCD00000274 |
SMILES | BrCCCCCCCBr |
Synonym | heptane, 1,7-dibromo,heptamethylene dibromide,heptane,7-dibromo,1,7-dibromo-heptane,pubchem3887,dibromo-1,7 heptane,acmc-209k2q,1,7-dibromoheptane,ksc236m7h,lvwszgcvezrfbt-uhfffaoysa |
IUPAC Name | 1,7-dibromoheptane |
InChI Key | LVWSZGCVEZRFBT-UHFFFAOYSA-N |
Molecular Formula | C7H14Br2 |