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Filtered Search Results

4-Phenylbutyl Bromide 97.0+%, TCI America™
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CAS: 13633-25-5 Molecular Formula: C10H13Br Molecular Weight (g/mol): 213.12 MDL Number: MFCD00154988 InChI Key: XPBQQAHIVODAIC-UHFFFAOYSA-N Synonym: 1-bromo-4-phenylbutane,4-bromobutyl benzene,4-phenylbutyl bromide,4-phenyl 1-butyl bromide,4-phenyl-1-butyl bromide,4-phenyl-1-bromobutane,1-bromo-4-phenyl-butane,benzene, 4-bromobutyl,benzene, bromobutyl,4-phenyl-1-bromo butane PubChem CID: 259668 IUPAC Name: (4-bromobutyl)benzene SMILES: BrCCCCC1=CC=CC=C1
PubChem CID | 259668 |
---|---|
CAS | 13633-25-5 |
Molecular Weight (g/mol) | 213.12 |
MDL Number | MFCD00154988 |
SMILES | BrCCCCC1=CC=CC=C1 |
Synonym | 1-bromo-4-phenylbutane,4-bromobutyl benzene,4-phenylbutyl bromide,4-phenyl 1-butyl bromide,4-phenyl-1-butyl bromide,4-phenyl-1-bromobutane,1-bromo-4-phenyl-butane,benzene, 4-bromobutyl,benzene, bromobutyl,4-phenyl-1-bromo butane |
IUPAC Name | (4-bromobutyl)benzene |
InChI Key | XPBQQAHIVODAIC-UHFFFAOYSA-N |
Molecular Formula | C10H13Br |
2-Bromo-2-methylpropane 98.0+%, TCI America™
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CAS: 507-19-7 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000125 InChI Key: RKSOPLXZQNSWAS-UHFFFAOYSA-N Synonym: tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane PubChem CID: 10485 IUPAC Name: 2-bromo-2-methylpropane SMILES: CC(C)(C)Br
PubChem CID | 10485 |
---|---|
CAS | 507-19-7 |
Molecular Weight (g/mol) | 137.02 |
MDL Number | MFCD00000125 |
SMILES | CC(C)(C)Br |
Synonym | tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane |
IUPAC Name | 2-bromo-2-methylpropane |
InChI Key | RKSOPLXZQNSWAS-UHFFFAOYSA-N |
Molecular Formula | C4H9Br |
trans-1,4-Dibromo-2-butene 98.0+%, TCI America™
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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 |
Bis(trimethylsilyl)bromomethane 95.0+%, TCI America™
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CAS: 29955-12-2 Molecular Formula: C7H19BrSi2 Molecular Weight (g/mol): 239.30 MDL Number: MFCD09038502 InChI Key: MYXGYPFZVNSVCB-UHFFFAOYSA-N Synonym: Bis(trimethylsilyl)methyl Bromide PubChem CID: 11736575 IUPAC Name: [bromo(trimethylsilyl)methyl]trimethylsilane SMILES: C[Si](C)(C)C(Br)[Si](C)(C)C
PubChem CID | 11736575 |
---|---|
CAS | 29955-12-2 |
Molecular Weight (g/mol) | 239.30 |
MDL Number | MFCD09038502 |
SMILES | C[Si](C)(C)C(Br)[Si](C)(C)C |
Synonym | Bis(trimethylsilyl)methyl Bromide |
IUPAC Name | [bromo(trimethylsilyl)methyl]trimethylsilane |
InChI Key | MYXGYPFZVNSVCB-UHFFFAOYSA-N |
Molecular Formula | C7H19BrSi2 |
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 |
---|---|
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 |
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 |
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 |
1,6-Dibromohexane 97.0+%, TCI America™
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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 |
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 |
---|---|
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 |
1-Bromoheptane 98.0+%, TCI America™
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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 |
2-Bromo-2-methylbutane 95.0+%, TCI America™
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CAS: 507-36-8 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.047 MDL Number: MFCD00000127 InChI Key: JOUWCKCVTDSMHF-UHFFFAOYSA-N Synonym: tert-Amyl Bromide PubChem CID: 68180 IUPAC Name: 2-bromo-2-methylbutane SMILES: CCC(C)(C)Br
PubChem CID | 68180 |
---|---|
CAS | 507-36-8 |
Molecular Weight (g/mol) | 151.047 |
MDL Number | MFCD00000127 |
SMILES | CCC(C)(C)Br |
Synonym | tert-Amyl Bromide |
IUPAC Name | 2-bromo-2-methylbutane |
InChI Key | JOUWCKCVTDSMHF-UHFFFAOYSA-N |
Molecular Formula | C5H11Br |
1-Bromooctane 98.0+%, TCI America™
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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 |
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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-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 |
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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-Bromoheptadecane 98.0+%, TCI America™
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CAS: 3508-00-7 Molecular Formula: C17H35Br Molecular Weight (g/mol): 319.371 MDL Number: MFCD00017891 InChI Key: HHSDZLLPIXMEIU-UHFFFAOYSA-N Synonym: Heptadecyl Bromide PubChem CID: 19022 IUPAC Name: 1-bromoheptadecane SMILES: CCCCCCCCCCCCCCCCCBr
PubChem CID | 19022 |
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CAS | 3508-00-7 |
Molecular Weight (g/mol) | 319.371 |
MDL Number | MFCD00017891 |
SMILES | CCCCCCCCCCCCCCCCCBr |
Synonym | Heptadecyl Bromide |
IUPAC Name | 1-bromoheptadecane |
InChI Key | HHSDZLLPIXMEIU-UHFFFAOYSA-N |
Molecular Formula | C17H35Br |
(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 |
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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 |