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Filtered Search Results
1-Bromo-2-ethylbutane (stabilized with Copper chip) 97.0+%, TCI America™
CAS: 3814-34-4 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.074 MDL Number: MFCD00000219 InChI Key: KKGUMGWNFARLSL-UHFFFAOYSA-N Synonym: 1-bromo-2-ethylbutane,3-bromomethyl pentane,2-ethylbutyl bromide,pentane, 3-bromomethyl,3-bromomethyl-pentane,butane, 1-bromo-2-ethyl,2-ethylbutylbromide,bromo-2-ethylbutane,2-ethyl butyl bromide,2-ethyl-1-bromobutane PubChem CID: 77432 IUPAC Name: 3-(bromomethyl)pentane SMILES: CCC(CC)CBr
| PubChem CID | 77432 |
|---|---|
| CAS | 3814-34-4 |
| Molecular Weight (g/mol) | 165.074 |
| MDL Number | MFCD00000219 |
| SMILES | CCC(CC)CBr |
| Synonym | 1-bromo-2-ethylbutane,3-bromomethyl pentane,2-ethylbutyl bromide,pentane, 3-bromomethyl,3-bromomethyl-pentane,butane, 1-bromo-2-ethyl,2-ethylbutylbromide,bromo-2-ethylbutane,2-ethyl butyl bromide,2-ethyl-1-bromobutane |
| IUPAC Name | 3-(bromomethyl)pentane |
| InChI Key | KKGUMGWNFARLSL-UHFFFAOYSA-N |
| Molecular Formula | C6H13Br |
10-Bromo-1-decene 95.0+%, TCI America™
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 |
2-Bromohexane (contains 3-Bromohexane) (stabilized with Copper chip) 70.0+%, TCI America™
CAS: 3377-86-4 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.074 MDL Number: MFCD00039183 InChI Key: NEBYCXAKZCQWAW-UHFFFAOYSA-N Synonym: hexane, 2-bromo,2-hexyl bromide,dl,2-bromo-hexane,acmc-209t5g,nebycxakzcqwaw-uhfffaoysa PubChem CID: 18805 IUPAC Name: 2-bromohexane SMILES: CCCCC(C)Br
| PubChem CID | 18805 |
|---|---|
| CAS | 3377-86-4 |
| Molecular Weight (g/mol) | 165.074 |
| MDL Number | MFCD00039183 |
| SMILES | CCCCC(C)Br |
| Synonym | hexane, 2-bromo,2-hexyl bromide,dl,2-bromo-hexane,acmc-209t5g,nebycxakzcqwaw-uhfffaoysa |
| IUPAC Name | 2-bromohexane |
| InChI Key | NEBYCXAKZCQWAW-UHFFFAOYSA-N |
| Molecular Formula | C6H13Br |
1,3-Dibromoadamantane 97.0+%, TCI America™
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 |
Bis(trimethylsilyl)bromomethane 95.0+%, TCI America™
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 |
18-Bromo-1-octadecene 93.0+%, TCI America™
CAS: 172656-11-0 Molecular Formula: C18H35Br Molecular Weight (g/mol): 331.382 InChI Key: HGBDROSSUKYLIG-UHFFFAOYSA-N Synonym: 17-Octadecenyl Bromide PubChem CID: 15192957 IUPAC Name: 18-bromooctadec-1-ene SMILES: C=CCCCCCCCCCCCCCCCCBr
| PubChem CID | 15192957 |
|---|---|
| CAS | 172656-11-0 |
| Molecular Weight (g/mol) | 331.382 |
| SMILES | C=CCCCCCCCCCCCCCCCCBr |
| Synonym | 17-Octadecenyl Bromide |
| IUPAC Name | 18-bromooctadec-1-ene |
| InChI Key | HGBDROSSUKYLIG-UHFFFAOYSA-N |
| Molecular Formula | C18H35Br |
Ethyl 3-Bromopropionate 98.0+%, TCI America™
CAS: 539-74-2 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00000251 InChI Key: FQTIYMRSUOADDK-UHFFFAOYSA-N Synonym: ethyl 3-bromopropionate,propanoic acid, 3-bromo-, ethyl ester,3-bromopropionic acid ethyl ester,ethyl beta-bromopropionate,unii-9b28g9s1jv,ccris 9051,propionic acid, 3-bromo-, ethyl ester,ethyl .beta.-bromopropionate,3-bromo-propionic acid ethyl ester,ethyl-3-bromopropionate PubChem CID: 68320 IUPAC Name: ethyl 3-bromopropanoate SMILES: CCOC(=O)CCBr
| PubChem CID | 68320 |
|---|---|
| CAS | 539-74-2 |
| Molecular Weight (g/mol) | 181.03 |
| MDL Number | MFCD00000251 |
| SMILES | CCOC(=O)CCBr |
| Synonym | ethyl 3-bromopropionate,propanoic acid, 3-bromo-, ethyl ester,3-bromopropionic acid ethyl ester,ethyl beta-bromopropionate,unii-9b28g9s1jv,ccris 9051,propionic acid, 3-bromo-, ethyl ester,ethyl .beta.-bromopropionate,3-bromo-propionic acid ethyl ester,ethyl-3-bromopropionate |
| IUPAC Name | ethyl 3-bromopropanoate |
| InChI Key | FQTIYMRSUOADDK-UHFFFAOYSA-N |
| Molecular Formula | C5H9BrO2 |
meso-1,2,3,4-Tetrabromobutane 98.0+%, TCI America™
CAS: 2657-67-2 Molecular Formula: C4H6Br4 Molecular Weight (g/mol): 373.708 MDL Number: MFCD00070471 InChI Key: HGRZLIGHKHRTRE-ZXZARUISSA-N PubChem CID: 22820355 IUPAC Name: (2S,3R)-1,2,3,4-tetrabromobutane SMILES: C(C(C(CBr)Br)Br)Br
| PubChem CID | 22820355 |
|---|---|
| CAS | 2657-67-2 |
| Molecular Weight (g/mol) | 373.708 |
| MDL Number | MFCD00070471 |
| SMILES | C(C(C(CBr)Br)Br)Br |
| IUPAC Name | (2S,3R)-1,2,3,4-tetrabromobutane |
| InChI Key | HGRZLIGHKHRTRE-ZXZARUISSA-N |
| Molecular Formula | C4H6Br4 |
Bromal 96.0+%, TCI America™
CAS: 115-17-3 Molecular Formula: C2HBr3O Molecular Weight (g/mol): 280.741 MDL Number: MFCD00006961 InChI Key: YTGSYRVSBPFKMQ-UHFFFAOYSA-N Synonym: tribromoacetaldehyde,bromal,acetaldehyde, tribromo,unii-w2wdi7648e,acetaldehyde,2,2,2-tribromo,acetaldehyde, 2,2,2-tribromo,bromal 6ci,tribromo,tribromoethanal,bromal, redist. PubChem CID: 8256 IUPAC Name: 2,2,2-tribromoacetaldehyde SMILES: C(=O)C(Br)(Br)Br
| PubChem CID | 8256 |
|---|---|
| CAS | 115-17-3 |
| Molecular Weight (g/mol) | 280.741 |
| MDL Number | MFCD00006961 |
| SMILES | C(=O)C(Br)(Br)Br |
| Synonym | tribromoacetaldehyde,bromal,acetaldehyde, tribromo,unii-w2wdi7648e,acetaldehyde,2,2,2-tribromo,acetaldehyde, 2,2,2-tribromo,bromal 6ci,tribromo,tribromoethanal,bromal, redist. |
| IUPAC Name | 2,2,2-tribromoacetaldehyde |
| InChI Key | YTGSYRVSBPFKMQ-UHFFFAOYSA-N |
| Molecular Formula | C2HBr3O |
4-(2-Bromoethyl)benzoic Acid 98.0+%, TCI America™
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 |
1,2,3-Tribromopropane 97.0+%, TCI America™
CAS: 96-11-7 Molecular Formula: C3H5Br3 Molecular Weight (g/mol): 280.79 MDL Number: MFCD00017884 InChI Key: FHCLGDLYRUPKAM-UHFFFAOYSA-N Synonym: s-tribromopropane,glyceryl tribromohydrin,sym-tribromopropane,glycerol tribromohydrin,propane, 1,2,3-tribromo,unii-d2r8l96tov,ccris 6706,d2r8l96tov,1,3-tribromopropane,propane,2,3-tribromo PubChem CID: 7279 ChEBI: CHEBI:18859 IUPAC Name: 1,2,3-tribromopropane SMILES: BrCC(Br)CBr
| PubChem CID | 7279 |
|---|---|
| CAS | 96-11-7 |
| Molecular Weight (g/mol) | 280.79 |
| ChEBI | CHEBI:18859 |
| MDL Number | MFCD00017884 |
| SMILES | BrCC(Br)CBr |
| Synonym | s-tribromopropane,glyceryl tribromohydrin,sym-tribromopropane,glycerol tribromohydrin,propane, 1,2,3-tribromo,unii-d2r8l96tov,ccris 6706,d2r8l96tov,1,3-tribromopropane,propane,2,3-tribromo |
| IUPAC Name | 1,2,3-tribromopropane |
| InChI Key | FHCLGDLYRUPKAM-UHFFFAOYSA-N |
| Molecular Formula | C3H5Br3 |
1-Bromo-2-methylpropane 97.0+%, TCI America™
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 |
2,2-Dibromopropane 98.0+%, TCI America™
CAS: 594-16-1 Molecular Formula: C3H6Br2 Molecular Weight (g/mol): 201.89 MDL Number: MFCD00000119 InChI Key: ARITXYXYCOZKMU-UHFFFAOYSA-N Synonym: propane, 2,2-dibromo,2,2-dibromopropane,dibromo propane,2-dibrompropan,acmc-1aolk,ksc272i9f,inchi=1/c3h6br2/c1-3 2,4 5/h1-2h PubChem CID: 11658 IUPAC Name: 2,2-dibromopropane SMILES: CC(C)(Br)Br
| PubChem CID | 11658 |
|---|---|
| CAS | 594-16-1 |
| Molecular Weight (g/mol) | 201.89 |
| MDL Number | MFCD00000119 |
| SMILES | CC(C)(Br)Br |
| Synonym | propane, 2,2-dibromo,2,2-dibromopropane,dibromo propane,2-dibrompropan,acmc-1aolk,ksc272i9f,inchi=1/c3h6br2/c1-3 2,4 5/h1-2h |
| IUPAC Name | 2,2-dibromopropane |
| InChI Key | ARITXYXYCOZKMU-UHFFFAOYSA-N |
| Molecular Formula | C3H6Br2 |
1,2-Dibromobutane 98.0+%, TCI America™
CAS: 533-98-2 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.92 MDL Number: MFCD00000157 InChI Key: CZWSZZHGSNZRMW-UHFFFAOYNA-N Synonym: butane, 1,2-dibromo,.alpha.-butylene dibromide,alpha-butylene dibromide,1,2-dibomobutane,1,2 dibromobutane,butane,2-dibromo,1,2-dibromo-butane,alpha-butylene bromide,1,2-butylene bromide,.alpha.-butylene bromide PubChem CID: 10792 IUPAC Name: 1,2-dibromobutane SMILES: CCC(Br)CBr
| PubChem CID | 10792 |
|---|---|
| CAS | 533-98-2 |
| Molecular Weight (g/mol) | 215.92 |
| MDL Number | MFCD00000157 |
| SMILES | CCC(Br)CBr |
| Synonym | butane, 1,2-dibromo,.alpha.-butylene dibromide,alpha-butylene dibromide,1,2-dibomobutane,1,2 dibromobutane,butane,2-dibromo,1,2-dibromo-butane,alpha-butylene bromide,1,2-butylene bromide,.alpha.-butylene bromide |
| IUPAC Name | 1,2-dibromobutane |
| InChI Key | CZWSZZHGSNZRMW-UHFFFAOYNA-N |
| Molecular Formula | C4H8Br2 |
1,3-Dibromopropane 98.0+%, TCI America™
CAS: 109-64-8 Molecular Formula: C3H6Br2 Molecular Weight (g/mol): 201.89 MDL Number: MFCD00000255 InChI Key: VEFLKXRACNJHOV-UHFFFAOYSA-N Synonym: trimethylene bromide,trimethylene dibromide,propane, 1,3-dibromo,alpha,gamma-dibromopropane,unii-yqr3048ix9,ccris 6711,.alpha.,.gamma.-dibromopropane,1,3-dibromo propane,1,3-dibromo-propane,.omega.,.omega.'-dibromopropane PubChem CID: 8001 IUPAC Name: 1,3-dibromopropane SMILES: BrCCCBr
| PubChem CID | 8001 |
|---|---|
| CAS | 109-64-8 |
| Molecular Weight (g/mol) | 201.89 |
| MDL Number | MFCD00000255 |
| SMILES | BrCCCBr |
| Synonym | trimethylene bromide,trimethylene dibromide,propane, 1,3-dibromo,alpha,gamma-dibromopropane,unii-yqr3048ix9,ccris 6711,.alpha.,.gamma.-dibromopropane,1,3-dibromo propane,1,3-dibromo-propane,.omega.,.omega.'-dibromopropane |
| IUPAC Name | 1,3-dibromopropane |
| InChI Key | VEFLKXRACNJHOV-UHFFFAOYSA-N |
| Molecular Formula | C3H6Br2 |