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Filtered Search Results

3-Bromo-2-(bromomethyl)propionic acid, 98%
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)propanoic acid 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)propanoic acid |
InChI Key | QQZJWQCLWOQDQV-UHFFFAOYSA-M |
Molecular Formula | C4H5Br2O2 |
Bromoform, 96%, stab. with ethanol
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-2-methylpropane, 98+%
CAS: 78-77-3 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000217 InChI Key: HLVFKOKELQSXIQ-UHFFFAOYSA-N Synonym: isobutyl bromide,iso-butyl bromide,propane, 1-bromo-2-methyl,bromoisobutane,i-butyl bromide,1-bromo-2-methyl-propane,unii-5oec0bw987,ccris 349,1-bromo-2-methyl propane,bromoacetaldehydedimethylacetal PubChem CID: 6555 IUPAC Name: 1-bromo-2-methylpropane SMILES: CC(C)CBr
PubChem CID | 6555 |
---|---|
CAS | 78-77-3 |
Molecular Weight (g/mol) | 137.02 |
MDL Number | MFCD00000217 |
SMILES | CC(C)CBr |
Synonym | isobutyl bromide,iso-butyl bromide,propane, 1-bromo-2-methyl,bromoisobutane,i-butyl bromide,1-bromo-2-methyl-propane,unii-5oec0bw987,ccris 349,1-bromo-2-methyl propane,bromoacetaldehydedimethylacetal |
IUPAC Name | 1-bromo-2-methylpropane |
InChI Key | HLVFKOKELQSXIQ-UHFFFAOYSA-N |
Molecular Formula | C4H9Br |
tert-Butyl bromide, 98+%, stab. with potassium carbonate
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 |
2-Bromobutane, 98%
CAS: 78-76-2 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000156 InChI Key: UPSXAPQYNGXVBF-UHFFFAOYSA-N Synonym: sec-butyl bromide,butane, 2-bromo,2-butyl bromide,methylethylbromomethane,2-bromo-butane,secondary butyl bromide,sec-butylbromide,1-bromo-1-methylpropane,ccris 106,bromobutane, 2 PubChem CID: 6554 IUPAC Name: 2-bromobutane SMILES: CCC(C)Br
PubChem CID | 6554 |
---|---|
CAS | 78-76-2 |
Molecular Weight (g/mol) | 137.02 |
MDL Number | MFCD00000156 |
SMILES | CCC(C)Br |
Synonym | sec-butyl bromide,butane, 2-bromo,2-butyl bromide,methylethylbromomethane,2-bromo-butane,secondary butyl bromide,sec-butylbromide,1-bromo-1-methylpropane,ccris 106,bromobutane, 2 |
IUPAC Name | 2-bromobutane |
InChI Key | UPSXAPQYNGXVBF-UHFFFAOYSA-N |
Molecular Formula | C4H9Br |
(1-Bromoethyl)benzene, 97%
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 |
Bromoacetonitrile, 96%
CAS: 590-17-0 Molecular Formula: C2H2BrN Molecular Weight (g/mol): 119.95 MDL Number: MFCD00001884 InChI Key: REXUYBKPWIPONM-UHFFFAOYSA-N Synonym: bromoacetonitrile,acetonitrile, bromo,bromomethyl cyanide,cyanomethyl bromide,ccris 6213,2-bromoethanenitrile,unii-07k08j16vk,bromacetonitrile,bromoacetonitile,bromo acetonitrile PubChem CID: 11534 IUPAC Name: 2-bromoacetonitrile SMILES: BrCC#N
PubChem CID | 11534 |
---|---|
CAS | 590-17-0 |
Molecular Weight (g/mol) | 119.95 |
MDL Number | MFCD00001884 |
SMILES | BrCC#N |
Synonym | bromoacetonitrile,acetonitrile, bromo,bromomethyl cyanide,cyanomethyl bromide,ccris 6213,2-bromoethanenitrile,unii-07k08j16vk,bromacetonitrile,bromoacetonitile,bromo acetonitrile |
IUPAC Name | 2-bromoacetonitrile |
InChI Key | REXUYBKPWIPONM-UHFFFAOYSA-N |
Molecular Formula | C2H2BrN |
2-Bromopentane, 90%, tech.
CAS: 107-81-3 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.05 MDL Number: MFCD00000160 InChI Key: LGAJYTCRJPCZRJ-UHFFFAOYSA-N Synonym: pentane, 2-bromo,2-pentyl bromide,1-methylbutyl bromide,+/--2-bromopentane,sec-amyl bromide,2-bromo-pentane,2-bromanylpentane,2-bromopentane,4-01-00-00312 beilstein handbook reference,ksc176i8j PubChem CID: 7890 IUPAC Name: 2-bromopentane SMILES: CCCC(C)Br
PubChem CID | 7890 |
---|---|
CAS | 107-81-3 |
Molecular Weight (g/mol) | 151.05 |
MDL Number | MFCD00000160 |
SMILES | CCCC(C)Br |
Synonym | pentane, 2-bromo,2-pentyl bromide,1-methylbutyl bromide,+/--2-bromopentane,sec-amyl bromide,2-bromo-pentane,2-bromanylpentane,2-bromopentane,4-01-00-00312 beilstein handbook reference,ksc176i8j |
IUPAC Name | 2-bromopentane |
InChI Key | LGAJYTCRJPCZRJ-UHFFFAOYSA-N |
Molecular Formula | C5H11Br |
Bromonitromethane, 90%, Tech., Thermo Scientific Chemicals
CAS: 563-70-2 Molecular Formula: CH2BrNO2 Molecular Weight (g/mol): 139.94 MDL Number: MFCD00007401 InChI Key: DNPRVXJGNANVCZ-UHFFFAOYSA-N Synonym: methane, bromonitro,bromo nitro methane,nitrobromomethane,unii-eg63p9eur0,eg63p9eur0,ccris 9456,bromo-nitromethane,1-bromonitromethane,methane,bromonitro,monobromonitromethane PubChem CID: 68423 IUPAC Name: bromo(nitro)methane SMILES: C([N+](=O)[O-])Br
PubChem CID | 68423 |
---|---|
CAS | 563-70-2 |
Molecular Weight (g/mol) | 139.94 |
MDL Number | MFCD00007401 |
SMILES | C([N+](=O)[O-])Br |
Synonym | methane, bromonitro,bromo nitro methane,nitrobromomethane,unii-eg63p9eur0,eg63p9eur0,ccris 9456,bromo-nitromethane,1-bromonitromethane,methane,bromonitro,monobromonitromethane |
IUPAC Name | bromo(nitro)methane |
InChI Key | DNPRVXJGNANVCZ-UHFFFAOYSA-N |
Molecular Formula | CH2BrNO2 |
Bromoform, 99+%, stabilized
CAS: 75-25-2 Molecular Formula: CHBr3 Molecular Weight (g/mol): 252.73 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) | 252.73 |
ChEBI | CHEBI:38682 |
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, 96%
CAS: 870-63-3 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.04 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) | 149.04 |
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 |
1-Bromohexane, 99+%
CAS: 111-25-1 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.07 MDL Number: MFCD00000271 InChI Key: MNDIARAMWBIKFW-UHFFFAOYSA-N Synonym: hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga PubChem CID: 8101 IUPAC Name: 1-bromohexane SMILES: CCCCCCBr
PubChem CID | 8101 |
---|---|
CAS | 111-25-1 |
Molecular Weight (g/mol) | 165.07 |
MDL Number | MFCD00000271 |
SMILES | CCCCCCBr |
Synonym | hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga |
IUPAC Name | 1-bromohexane |
InChI Key | MNDIARAMWBIKFW-UHFFFAOYSA-N |
Molecular Formula | C6H13Br |
Cyclopentyl bromide, 98%
CAS: 137-43-9 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.03 MDL Number: MFCD00001359 InChI Key: BRTFVKHPEHKBQF-UHFFFAOYSA-N Synonym: cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane PubChem CID: 8728 IUPAC Name: bromocyclopentane SMILES: C1CCC(C1)Br
PubChem CID | 8728 |
---|---|
CAS | 137-43-9 |
Molecular Weight (g/mol) | 149.03 |
MDL Number | MFCD00001359 |
SMILES | C1CCC(C1)Br |
Synonym | cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane |
IUPAC Name | bromocyclopentane |
InChI Key | BRTFVKHPEHKBQF-UHFFFAOYSA-N |
Molecular Formula | C5H9Br |
1-Bromo-2-ethylhexane 97.0+%, TCI America™
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CAS: 18908-66-2 Molecular Formula: C8H17Br Molecular Weight (g/mol): 193.128 MDL Number: MFCD00000220 InChI Key: NZWIYPLSXWYKLH-UHFFFAOYSA-N Synonym: 2-ethylhexyl bromide,3-bromomethyl heptane,heptane, 3-bromomethyl,1-bromo-2-ethylhexane,1-bromo iso octane,2-ethyl-bromohexane,3-bromomethyl-heptane,1-bromo-2 ethylhexane,2-ethylhexylhydrobromide PubChem CID: 86804 IUPAC Name: 3-(bromomethyl)heptane SMILES: CCCCC(CC)CBr
PubChem CID | 86804 |
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CAS | 18908-66-2 |
Molecular Weight (g/mol) | 193.128 |
MDL Number | MFCD00000220 |
SMILES | CCCCC(CC)CBr |
Synonym | 2-ethylhexyl bromide,3-bromomethyl heptane,heptane, 3-bromomethyl,1-bromo-2-ethylhexane,1-bromo iso octane,2-ethyl-bromohexane,3-bromomethyl-heptane,1-bromo-2 ethylhexane,2-ethylhexylhydrobromide |
IUPAC Name | 3-(bromomethyl)heptane |
InChI Key | NZWIYPLSXWYKLH-UHFFFAOYSA-N |
Molecular Formula | C8H17Br |
1-Bromotetradecane 97.0+%, TCI America™
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CAS: 112-71-0 Molecular Formula: C14H29Br Molecular Weight (g/mol): 277.29 MDL Number: MFCD00000228 InChI Key: KOFZTCSTGIWCQG-UHFFFAOYSA-N Synonym: myristyl bromide,tetradecyl bromide,tetradecane, 1-bromo,n-tetradecyl bromide,1-tetradecyl bromide,bromotetradecane,n-tetradecyl-1-bromide,1-bromo tetradecane,1-bromo-n-tetradecane,tetradecane, bromo PubChem CID: 8208 IUPAC Name: 1-bromotetradecane SMILES: CCCCCCCCCCCCCCBr
PubChem CID | 8208 |
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CAS | 112-71-0 |
Molecular Weight (g/mol) | 277.29 |
MDL Number | MFCD00000228 |
SMILES | CCCCCCCCCCCCCCBr |
Synonym | myristyl bromide,tetradecyl bromide,tetradecane, 1-bromo,n-tetradecyl bromide,1-tetradecyl bromide,bromotetradecane,n-tetradecyl-1-bromide,1-bromo tetradecane,1-bromo-n-tetradecane,tetradecane, bromo |
IUPAC Name | 1-bromotetradecane |
InChI Key | KOFZTCSTGIWCQG-UHFFFAOYSA-N |
Molecular Formula | C14H29Br |