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Filtered Search Results
1-Bromopentane 98.0+%, TCI America™
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-Bromoundecane 98.0+%, TCI America™
CAS: 693-67-4 Molecular Formula: C11H23Br Molecular Weight (g/mol): 235.209 MDL Number: MFCD00000223 InChI Key: IKPSIIAXIDAQLG-UHFFFAOYSA-N Synonym: undecyl bromide,undecane, 1-bromo,hendecyl bromide,n-undecyl bromide,bromoundecane,1-bromo-undecane,n-undecyl-1-bromide,labotest-bb ltbb001165,undecylbromide,1-bromanylundecane PubChem CID: 12744 IUPAC Name: 1-bromoundecane SMILES: CCCCCCCCCCCBr
| PubChem CID | 12744 |
|---|---|
| CAS | 693-67-4 |
| Molecular Weight (g/mol) | 235.209 |
| MDL Number | MFCD00000223 |
| SMILES | CCCCCCCCCCCBr |
| Synonym | undecyl bromide,undecane, 1-bromo,hendecyl bromide,n-undecyl bromide,bromoundecane,1-bromo-undecane,n-undecyl-1-bromide,labotest-bb ltbb001165,undecylbromide,1-bromanylundecane |
| IUPAC Name | 1-bromoundecane |
| InChI Key | IKPSIIAXIDAQLG-UHFFFAOYSA-N |
| Molecular Formula | C11H23Br |
Ethyl 4-Bromobutyrate 97.0+%, TCI America™
CAS: 2969-81-5 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00000259 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) | 195.056 |
| MDL Number | MFCD00000259 |
| 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 |
1-Bromobutane 98.0+%, TCI America™
CAS: 109-65-9 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000260 InChI Key: MPPPKRYCTPRNTB-UHFFFAOYSA-N Synonym: butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 PubChem CID: 8002 IUPAC Name: 1-bromobutane SMILES: CCCCBr
| PubChem CID | 8002 |
|---|---|
| CAS | 109-65-9 |
| Molecular Weight (g/mol) | 137.02 |
| MDL Number | MFCD00000260 |
| SMILES | CCCCBr |
| Synonym | butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 |
| IUPAC Name | 1-bromobutane |
| InChI Key | MPPPKRYCTPRNTB-UHFFFAOYSA-N |
| Molecular Formula | C4H9Br |
meso-1,2-Dibromo-1,2-diphenylethane 97.0+%, TCI America™
CAS: 13440-24-9 Molecular Formula: C14H12Br2 Molecular Weight (g/mol): 340.058 MDL Number: MFCD00085299 InChI Key: GKESIQQTGWVOLH-LSLKUGRBSA-N Synonym: meso-dibromostilbene PubChem CID: 102063597 IUPAC Name: [(1S)-1,2-dibromo-2-phenylethyl]benzene SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br
| PubChem CID | 102063597 |
|---|---|
| CAS | 13440-24-9 |
| Molecular Weight (g/mol) | 340.058 |
| MDL Number | MFCD00085299 |
| SMILES | C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br |
| Synonym | meso-dibromostilbene |
| IUPAC Name | [(1S)-1,2-dibromo-2-phenylethyl]benzene |
| InChI Key | GKESIQQTGWVOLH-LSLKUGRBSA-N |
| Molecular Formula | C14H12Br2 |
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 |
1-Bromononane 98.0+%, TCI America™
CAS: 693-58-3 Molecular Formula: C9H19Br Molecular Weight (g/mol): 207.155 MDL Number: MFCD00000278 InChI Key: AYMUQTNXKPEMLM-UHFFFAOYSA-N Synonym: n-nonyl bromide,nonyl bromide,nonane, 1-bromo,1-nonyl bromide,1-n-nonyl bromide,n-nonyl-1-bromide,bromononane,nonylbromide,1-bromo-n-nonane,labotest-bb ltbb001163 PubChem CID: 12742 IUPAC Name: 1-bromononane SMILES: CCCCCCCCCBr
| PubChem CID | 12742 |
|---|---|
| CAS | 693-58-3 |
| Molecular Weight (g/mol) | 207.155 |
| MDL Number | MFCD00000278 |
| SMILES | CCCCCCCCCBr |
| Synonym | n-nonyl bromide,nonyl bromide,nonane, 1-bromo,1-nonyl bromide,1-n-nonyl bromide,n-nonyl-1-bromide,bromononane,nonylbromide,1-bromo-n-nonane,labotest-bb ltbb001163 |
| IUPAC Name | 1-bromononane |
| InChI Key | AYMUQTNXKPEMLM-UHFFFAOYSA-N |
| Molecular Formula | C9H19Br |
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 |
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 |
1-Bromodecane 98.0+%, TCI America™
CAS: 112-29-8 Molecular Formula: C10H21Br Molecular Weight (g/mol): 221.18 MDL Number: MFCD00000221 InChI Key: MYMSJFSOOQERIO-UHFFFAOYSA-N Synonym: decyl bromide,n-decyl bromide,decane, 1-bromo,1-decyl bromide,decylbromide,bromodecane,decane, bromo,labotest-bb ltbb001164,decylmonobromide,n-decylbromide PubChem CID: 8173 IUPAC Name: 1-bromodecane SMILES: CCCCCCCCCCBr
| PubChem CID | 8173 |
|---|---|
| CAS | 112-29-8 |
| Molecular Weight (g/mol) | 221.18 |
| MDL Number | MFCD00000221 |
| SMILES | CCCCCCCCCCBr |
| Synonym | decyl bromide,n-decyl bromide,decane, 1-bromo,1-decyl bromide,decylbromide,bromodecane,decane, bromo,labotest-bb ltbb001164,decylmonobromide,n-decylbromide |
| IUPAC Name | 1-bromodecane |
| InChI Key | MYMSJFSOOQERIO-UHFFFAOYSA-N |
| Molecular Formula | C10H21Br |
Ethyl 5-Bromovalerate 97.0+%, TCI America™
CAS: 14660-52-7 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.08 MDL Number: MFCD00000266 InChI Key: AFRWBGJRWRHQOV-UHFFFAOYSA-N Synonym: ethyl 5-bromovalerate,5-bromopentanoic acid ethyl ester,pentanoic acid, 5-bromo-, ethyl ester,5-bromovaleric acid ethyl ester,ethyl omega-bromovalerate,ethyl5-bromovalerate,ethyl-5-bromovalerate,pubchem3955,ethyl-5-bromo-valerate,ethyl-5-bromopentanoate PubChem CID: 84580 IUPAC Name: ethyl 5-bromopentanoate SMILES: CCOC(=O)CCCCBr
| PubChem CID | 84580 |
|---|---|
| CAS | 14660-52-7 |
| Molecular Weight (g/mol) | 209.08 |
| MDL Number | MFCD00000266 |
| SMILES | CCOC(=O)CCCCBr |
| Synonym | ethyl 5-bromovalerate,5-bromopentanoic acid ethyl ester,pentanoic acid, 5-bromo-, ethyl ester,5-bromovaleric acid ethyl ester,ethyl omega-bromovalerate,ethyl5-bromovalerate,ethyl-5-bromovalerate,pubchem3955,ethyl-5-bromo-valerate,ethyl-5-bromopentanoate |
| IUPAC Name | ethyl 5-bromopentanoate |
| InChI Key | AFRWBGJRWRHQOV-UHFFFAOYSA-N |
| Molecular Formula | C7H13BrO2 |
4-Phenylbutyl Bromide 97.0+%, TCI America™
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 |
2,5-Dibromohexane (mixture of diastereoisomers) 98.0+%, TCI America™
CAS: 24774-58-1 Molecular Formula: C6H12Br2 Molecular Weight (g/mol): 243.97 MDL Number: MFCD00039177 InChI Key: MQYLGFBWOZXHHF-UHFFFAOYSA-N Synonym: hexane, 2,5-dibromo,dibromohexane,2,5-dibromohexane, erythro + threo,2.5-dibromhexan,acmc-1aqpr,2,5-bis bromanyl hexane,mixture of diastereoisomers PubChem CID: 91232 IUPAC Name: 2,5-dibromohexane SMILES: CC(CCC(C)Br)Br
| PubChem CID | 91232 |
|---|---|
| CAS | 24774-58-1 |
| Molecular Weight (g/mol) | 243.97 |
| MDL Number | MFCD00039177 |
| SMILES | CC(CCC(C)Br)Br |
| Synonym | hexane, 2,5-dibromo,dibromohexane,2,5-dibromohexane, erythro + threo,2.5-dibromhexan,acmc-1aqpr,2,5-bis bromanyl hexane,mixture of diastereoisomers |
| IUPAC Name | 2,5-dibromohexane |
| InChI Key | MQYLGFBWOZXHHF-UHFFFAOYSA-N |
| Molecular Formula | C6H12Br2 |