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Filtered Search Results
1,3-Dibromopropane, 98%
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 |
1-Bromooctane, 98+%
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 |
|---|---|
| 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-Bromo-3-methyl-2-butene, 90+%, stab. with silver
CAS: 870-63-3 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.031 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) | 149.031 |
| 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 |
2-Bromo-2-nitropropane, 98%
CAS: 5447-97-2 Molecular Formula: C3H6BrNO2 Molecular Weight (g/mol): 167.99 MDL Number: MFCD00007389 InChI Key: OADSZWXMXIWZSQ-UHFFFAOYSA-N Synonym: propane, 2-bromo-2-nitro,2-bromo-2-nitro-propane,snxhevlqiijip@,acmc-1aqp4,propane,2-bromo-2-nitro,2-bromo-2-nitropropane,oadszwxmxiwzsq-uhfffaoysa PubChem CID: 79531 IUPAC Name: 2-bromo-2-nitropropane SMILES: CC(C)([N+](=O)[O-])Br
| PubChem CID | 79531 |
|---|---|
| CAS | 5447-97-2 |
| Molecular Weight (g/mol) | 167.99 |
| MDL Number | MFCD00007389 |
| SMILES | CC(C)([N+](=O)[O-])Br |
| Synonym | propane, 2-bromo-2-nitro,2-bromo-2-nitro-propane,snxhevlqiijip@,acmc-1aqp4,propane,2-bromo-2-nitro,2-bromo-2-nitropropane,oadszwxmxiwzsq-uhfffaoysa |
| IUPAC Name | 2-bromo-2-nitropropane |
| InChI Key | OADSZWXMXIWZSQ-UHFFFAOYSA-N |
| Molecular Formula | C3H6BrNO2 |
1,2-Dibromo-1,2-diphenylethane, 96%, Thermo Scientific Chemicals
CAS: 5789-30-0 Molecular Formula: C14H12Br2 Molecular Weight (g/mol): 340.05 MDL Number: MFCD00000137 InChI Key: GKESIQQTGWVOLH-UHFFFAOYSA-N Synonym: 1,2-dibromo-1,2-diphenylethane,stilbene dibromide,1,2-dibromo-2-phenylethyl benzene,benzene, 1,1'-1,2-dibromo-1,2-ethanediyl bis,meso-dibromostilbene,benzene, 1,1'-1,2-dibromo-1,2-ethanediyl bis-, r*,s*,alpha,alpha-dibromobibenzyl,bibenzyl,,a,,a'-dibromo,bibenzyl, alpha,alpha'-dibromo,acmc-1ao3z PubChem CID: 93010 IUPAC Name: (1,2-dibromo-2-phenylethyl)benzene SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br
| PubChem CID | 93010 |
|---|---|
| CAS | 5789-30-0 |
| Molecular Weight (g/mol) | 340.05 |
| MDL Number | MFCD00000137 |
| SMILES | C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br |
| Synonym | 1,2-dibromo-1,2-diphenylethane,stilbene dibromide,1,2-dibromo-2-phenylethyl benzene,benzene, 1,1'-1,2-dibromo-1,2-ethanediyl bis,meso-dibromostilbene,benzene, 1,1'-1,2-dibromo-1,2-ethanediyl bis-, r*,s*,alpha,alpha-dibromobibenzyl,bibenzyl,,a,,a'-dibromo,bibenzyl, alpha,alpha'-dibromo,acmc-1ao3z |
| IUPAC Name | (1,2-dibromo-2-phenylethyl)benzene |
| InChI Key | GKESIQQTGWVOLH-UHFFFAOYSA-N |
| Molecular Formula | C14H12Br2 |
2,3-Dibromobutane, (+/-) + meso, 98+%
CAS: 5408-86-6 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.916 MDL Number: MFCD00000146 InChI Key: BXXWFOGWXLJPPA-UHFFFAOYSA-N Synonym: butane, 2,3-dibromo,dl-2,3-dibromobutane,+/--2,3-dibromobutane,ss-butylene bromide,.+-.-2,3-dibromobutane,dibromo butane,butane,3-dibromo,beta-butylene bromide,r*,r*-+--2,3-dibromobutane,pubchem12534 PubChem CID: 21508 IUPAC Name: 2,3-dibromobutane SMILES: CC(C(C)Br)Br
| PubChem CID | 21508 |
|---|---|
| CAS | 5408-86-6 |
| Molecular Weight (g/mol) | 215.916 |
| MDL Number | MFCD00000146 |
| SMILES | CC(C(C)Br)Br |
| Synonym | butane, 2,3-dibromo,dl-2,3-dibromobutane,+/--2,3-dibromobutane,ss-butylene bromide,.+-.-2,3-dibromobutane,dibromo butane,butane,3-dibromo,beta-butylene bromide,r*,r*-+--2,3-dibromobutane,pubchem12534 |
| IUPAC Name | 2,3-dibromobutane |
| InChI Key | BXXWFOGWXLJPPA-UHFFFAOYSA-N |
| Molecular Formula | C4H8Br2 |
1-Bromoadamantane, 99%
CAS: 768-90-1 Molecular Formula: C10H15Br Molecular Weight (g/mol): 215.13 MDL Number: MFCD00074721 InChI Key: VQHPRVYDKRESCL-UHFFFAOYSA-N Synonym: 1-adamantyl bromide,adamantyl bromide,bromoadamantane,1-bromo-adamantane,adamantane, 1-bromo,1-bromotricyclo 3.3.1.13,7 decane,tricyclo 3.3.1.13,7 decane, 1-bromo,tricyclo 3.3.1.1 3,7-decane, 1-bromo,labotest-bb lt00239617,3r,5s,7s-1-bromoadamantane PubChem CID: 79106 IUPAC Name: 1-bromoadamantane SMILES: C1C2CC3CC1CC(C2)(C3)Br
| PubChem CID | 79106 |
|---|---|
| CAS | 768-90-1 |
| Molecular Weight (g/mol) | 215.13 |
| MDL Number | MFCD00074721 |
| SMILES | C1C2CC3CC1CC(C2)(C3)Br |
| Synonym | 1-adamantyl bromide,adamantyl bromide,bromoadamantane,1-bromo-adamantane,adamantane, 1-bromo,1-bromotricyclo 3.3.1.13,7 decane,tricyclo 3.3.1.13,7 decane, 1-bromo,tricyclo 3.3.1.1 3,7-decane, 1-bromo,labotest-bb lt00239617,3r,5s,7s-1-bromoadamantane |
| IUPAC Name | 1-bromoadamantane |
| InChI Key | VQHPRVYDKRESCL-UHFFFAOYSA-N |
| Molecular Formula | C10H15Br |
6-Bromo-1-hexene, 95%
CAS: 2695-47-8 Molecular Formula: C6H11Br Molecular Weight (g/mol): 163.058 MDL Number: MFCD00000269 InChI Key: RIMXEJYJXDBLIE-UHFFFAOYSA-N Synonym: 6-bromo-1-hexene,5-hexenyl bromide,1-hexene, 6-bromo,1-bromo-5-hexene,6-bromohexene,6-bromo-hexene,6-bromo-hex-1-ene,l-bromo-5-hexene,6-bromo-1-hexen,1-bromohex-5-ene PubChem CID: 75906 IUPAC Name: 6-bromohex-1-ene SMILES: C=CCCCCBr
| PubChem CID | 75906 |
|---|---|
| CAS | 2695-47-8 |
| Molecular Weight (g/mol) | 163.058 |
| MDL Number | MFCD00000269 |
| SMILES | C=CCCCCBr |
| Synonym | 6-bromo-1-hexene,5-hexenyl bromide,1-hexene, 6-bromo,1-bromo-5-hexene,6-bromohexene,6-bromo-hexene,6-bromo-hex-1-ene,l-bromo-5-hexene,6-bromo-1-hexen,1-bromohex-5-ene |
| IUPAC Name | 6-bromohex-1-ene |
| InChI Key | RIMXEJYJXDBLIE-UHFFFAOYSA-N |
| Molecular Formula | C6H11Br |
1-Bromooctadecane, 96%
CAS: 112-89-0 Molecular Formula: C18H37Br Molecular Weight (g/mol): 333.40 MDL Number: MFCD00000231 InChI Key: WSULSMOGMLRGKU-UHFFFAOYSA-N Synonym: octadecyl bromide,stearyl bromide,octadecane, 1-bromo,n-octadecyl bromide,bromooctadecane,octadecylbromide,1-bromoctadecane,n-octadecylbromide,1-bromooctodecane,bromo-n-octadecane PubChem CID: 8218 IUPAC Name: 1-bromooctadecane SMILES: CCCCCCCCCCCCCCCCCCBr
| PubChem CID | 8218 |
|---|---|
| CAS | 112-89-0 |
| Molecular Weight (g/mol) | 333.40 |
| MDL Number | MFCD00000231 |
| SMILES | CCCCCCCCCCCCCCCCCCBr |
| Synonym | octadecyl bromide,stearyl bromide,octadecane, 1-bromo,n-octadecyl bromide,bromooctadecane,octadecylbromide,1-bromoctadecane,n-octadecylbromide,1-bromooctodecane,bromo-n-octadecane |
| IUPAC Name | 1-bromooctadecane |
| InChI Key | WSULSMOGMLRGKU-UHFFFAOYSA-N |
| Molecular Formula | C18H37Br |
Ethyl 4-bromobutyrate, 97+%
CAS: 2969-81-5 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.06 InChI Key: XBPOBCXHALHJFP-UHFFFAOYSA-N Synonym: ethyl 4-bromobutyrate,4-bromobutyric acid ethyl ester,ethyl-4-bromobutyrate,butanoic acid, 4-bromo-, ethyl ester,ethyl-4-bromotbutyrate,4-bromo-n-butyric acid ethyl ester,brch2ch2ch2c o oc2h5,4-bromo-butyric acid ethyl ester,4-bromo-butanoic acid ethyl ester,gamma-bromobutyric acid ethyl ester PubChem CID: 76300 IUPAC Name: ethyl 4-bromobutanoate SMILES: CCOC(=O)CCCBr
| PubChem CID | 76300 |
|---|---|
| CAS | 2969-81-5 |
| Molecular Weight (g/mol) | 195.06 |
| SMILES | CCOC(=O)CCCBr |
| Synonym | ethyl 4-bromobutyrate,4-bromobutyric acid ethyl ester,ethyl-4-bromobutyrate,butanoic acid, 4-bromo-, ethyl ester,ethyl-4-bromotbutyrate,4-bromo-n-butyric acid ethyl ester,brch2ch2ch2c o oc2h5,4-bromo-butyric acid ethyl ester,4-bromo-butanoic acid ethyl ester,gamma-bromobutyric acid ethyl ester |
| IUPAC Name | ethyl 4-bromobutanoate |
| InChI Key | XBPOBCXHALHJFP-UHFFFAOYSA-N |
| Molecular Formula | C6H11BrO2 |
4-Bromo-1-butene, 98+%
CAS: 5162-44-7 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135 MDL Number: MFCD00000258 InChI Key: DMAYBPBPEUFIHJ-UHFFFAOYSA-N Synonym: 4-bromo-1-butene,3-butenyl bromide,1-butene, 4-bromo,4-bromo-1-buten,4-bromo-but-1-ene,homoallyl bromide,1-bromo-3-butene,4-bromobutene,4-bromo-1 butene,sjphabijuh@ PubChem CID: 21241 IUPAC Name: 4-bromobut-1-ene SMILES: C=CCCBr
| PubChem CID | 21241 |
|---|---|
| CAS | 5162-44-7 |
| Molecular Weight (g/mol) | 135 |
| MDL Number | MFCD00000258 |
| SMILES | C=CCCBr |
| Synonym | 4-bromo-1-butene,3-butenyl bromide,1-butene, 4-bromo,4-bromo-1-buten,4-bromo-but-1-ene,homoallyl bromide,1-bromo-3-butene,4-bromobutene,4-bromo-1 butene,sjphabijuh@ |
| IUPAC Name | 4-bromobut-1-ene |
| InChI Key | DMAYBPBPEUFIHJ-UHFFFAOYSA-N |
| Molecular Formula | C4H7Br |
4-Bromo-1-butene, 97%
CAS: 5162-44-7 Molecular Formula: C4H7Br MDL Number: MFCD00000258 InChI Key: DMAYBPBPEUFIHJ-UHFFFAOYSA-N Synonym: 4-bromo-1-butene,3-butenyl bromide,1-butene, 4-bromo,4-bromo-1-buten,4-bromo-but-1-ene,homoallyl bromide,1-bromo-3-butene,4-bromobutene,4-bromo-1 butene,sjphabijuh@ PubChem CID: 21241 IUPAC Name: 4-bromobut-1-ene
| PubChem CID | 21241 |
|---|---|
| CAS | 5162-44-7 |
| MDL Number | MFCD00000258 |
| Synonym | 4-bromo-1-butene,3-butenyl bromide,1-butene, 4-bromo,4-bromo-1-buten,4-bromo-but-1-ene,homoallyl bromide,1-bromo-3-butene,4-bromobutene,4-bromo-1 butene,sjphabijuh@ |
| IUPAC Name | 4-bromobut-1-ene |
| InChI Key | DMAYBPBPEUFIHJ-UHFFFAOYSA-N |
| Molecular Formula | C4H7Br |
1,10-Dibromodecane, 97%
CAS: 4101-68-2 Molecular Formula: C10H20Br2 Molecular Weight (g/mol): 300.08 MDL Number: MFCD00000222 InChI Key: GTQHJCOHNAFHRE-UHFFFAOYSA-N Synonym: decamethylene dibromide,decane, 1,10-dibromo,1,10-dibromodecan,1,10-dibromo-decan,1,10-decamethylene bromide,1,10-decamethylene dibromide,a,w-dibromodecane,1,10-dibromdecane,1,10 dibromodecane,decane,10-dibromo PubChem CID: 221483 IUPAC Name: 1,10-dibromodecane SMILES: BrCCCCCCCCCCBr
| PubChem CID | 221483 |
|---|---|
| CAS | 4101-68-2 |
| Molecular Weight (g/mol) | 300.08 |
| MDL Number | MFCD00000222 |
| SMILES | BrCCCCCCCCCCBr |
| Synonym | decamethylene dibromide,decane, 1,10-dibromo,1,10-dibromodecan,1,10-dibromo-decan,1,10-decamethylene bromide,1,10-decamethylene dibromide,a,w-dibromodecane,1,10-dibromdecane,1,10 dibromodecane,decane,10-dibromo |
| IUPAC Name | 1,10-dibromodecane |
| InChI Key | GTQHJCOHNAFHRE-UHFFFAOYSA-N |
| Molecular Formula | C10H20Br2 |
Ethyl 3-bromopropionate, 99%
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 |
Cyclobutyl bromide, 97%, pure
CAS: 4399-47-7 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.01 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) | 135.01 |
| 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 |