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Filtered Search Results
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-Bromo-3,5-dimethyladamantane 98.0+%, TCI America™
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CAS: 941-37-7 Molecular Formula: C12H19Br Molecular Weight (g/mol): 243.188 MDL Number: MFCD00077197 InChI Key: QUCXLVDIVQWYJR-UHFFFAOYSA-N Synonym: 1-bromo-3,5-dimethyl-adamantane,tricyclo 3.3.1.13,7 decane, 1-bromo-3,5-dimethyl,acmc-209rqd,3,5-dimethyladamantylbromide,1-bromo-3,5-dimethyltricyclo 3.3.1.13,7 decane,1-bromo-3,5dimethyladamantane,3,5-dimethyl-1-bromoadamantane,1-bromo-3,5-dimethyl adamantane,1-bromanyl-3,5-dimethyl-adamantane,1-?bromo-?3,5-?dimethyladamantane PubChem CID: 98317 IUPAC Name: 1-bromo-3,5-dimethyladamantane SMILES: CC12CC3CC(C1)(CC(C3)(C2)Br)C
| PubChem CID | 98317 |
|---|---|
| CAS | 941-37-7 |
| Molecular Weight (g/mol) | 243.188 |
| MDL Number | MFCD00077197 |
| SMILES | CC12CC3CC(C1)(CC(C3)(C2)Br)C |
| Synonym | 1-bromo-3,5-dimethyl-adamantane,tricyclo 3.3.1.13,7 decane, 1-bromo-3,5-dimethyl,acmc-209rqd,3,5-dimethyladamantylbromide,1-bromo-3,5-dimethyltricyclo 3.3.1.13,7 decane,1-bromo-3,5dimethyladamantane,3,5-dimethyl-1-bromoadamantane,1-bromo-3,5-dimethyl adamantane,1-bromanyl-3,5-dimethyl-adamantane,1-?bromo-?3,5-?dimethyladamantane |
| IUPAC Name | 1-bromo-3,5-dimethyladamantane |
| InChI Key | QUCXLVDIVQWYJR-UHFFFAOYSA-N |
| Molecular Formula | C12H19Br |
1-Bromononane 98.0+%, TCI America™
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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 |
2,4-Dibromopentane 98.0+%, TCI America™
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CAS: 19398-53-9 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.94 MDL Number: MFCD00039176 InChI Key: CITMYAPULDSOHG-UHFFFAOYNA-N PubChem CID: 137228 IUPAC Name: 1,2-dibromopentane SMILES: CCCC(Br)CBr
| PubChem CID | 137228 |
|---|---|
| CAS | 19398-53-9 |
| Molecular Weight (g/mol) | 229.94 |
| MDL Number | MFCD00039176 |
| SMILES | CCCC(Br)CBr |
| IUPAC Name | 1,2-dibromopentane |
| InChI Key | CITMYAPULDSOHG-UHFFFAOYNA-N |
| Molecular Formula | C5H10Br2 |
Ethyl 5-Bromovalerate 97.0+%, TCI America™
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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 |
Ethyl 3-Bromopropionate 98.0+%, TCI America™
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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 |
(1,2-Dibromoethyl)benzene 98.0+%, TCI America™
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CAS: 93-52-7 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00000138 InChI Key: SHKKTLSDGJRCTR-UHFFFAOYSA-N Synonym: 1,2-dibromoethyl benzene,dowspray 9,1,2-dibromo-1-phenylethane,1,2-dibromo phenyl ethane,benzene, 1,2-dibromoethyl,1,2-dibromo-2-phenylethane,vic-styrene dibromide,alpha,beta-dibromoethylbenzene,ccris 2090,.alpha.,.beta.-dibromoethylbenzene PubChem CID: 7145 IUPAC Name: 1,2-dibromoethylbenzene SMILES: C1=CC=C(C=C1)C(CBr)Br
| PubChem CID | 7145 |
|---|---|
| CAS | 93-52-7 |
| Molecular Weight (g/mol) | 263.96 |
| MDL Number | MFCD00000138 |
| SMILES | C1=CC=C(C=C1)C(CBr)Br |
| Synonym | 1,2-dibromoethyl benzene,dowspray 9,1,2-dibromo-1-phenylethane,1,2-dibromo phenyl ethane,benzene, 1,2-dibromoethyl,1,2-dibromo-2-phenylethane,vic-styrene dibromide,alpha,beta-dibromoethylbenzene,ccris 2090,.alpha.,.beta.-dibromoethylbenzene |
| IUPAC Name | 1,2-dibromoethylbenzene |
| InChI Key | SHKKTLSDGJRCTR-UHFFFAOYSA-N |
| Molecular Formula | C8H8Br2 |
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-Bromohexadecane 96.0+%, TCI America™
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CAS: 112-82-3 Molecular Formula: C16H33Br Molecular Weight (g/mol): 305.34 MDL Number: MFCD00000230 InChI Key: HNTGIJLWHDPAFN-UHFFFAOYSA-N Synonym: hexadecyl bromide,cetyl bromide,n-hexadecyl bromide,hexadecane, 1-bromo,1-hexadecyl bromide,n-hexadecyl-1-bromide,bromohexadecane,unii-76gji7gvam,hexadecane, bromo,76gji7gvam PubChem CID: 8213 IUPAC Name: 1-bromohexadecane SMILES: CCCCCCCCCCCCCCCCBr
| PubChem CID | 8213 |
|---|---|
| CAS | 112-82-3 |
| Molecular Weight (g/mol) | 305.34 |
| MDL Number | MFCD00000230 |
| SMILES | CCCCCCCCCCCCCCCCBr |
| Synonym | hexadecyl bromide,cetyl bromide,n-hexadecyl bromide,hexadecane, 1-bromo,1-hexadecyl bromide,n-hexadecyl-1-bromide,bromohexadecane,unii-76gji7gvam,hexadecane, bromo,76gji7gvam |
| IUPAC Name | 1-bromohexadecane |
| InChI Key | HNTGIJLWHDPAFN-UHFFFAOYSA-N |
| Molecular Formula | C16H33Br |
1-Bromo-4-methylpentane 98.0+%, TCI America™
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CAS: 626-88-0 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.074 MDL Number: MFCD00013544 InChI Key: XZKFBZOAIGFZSU-UHFFFAOYSA-N Synonym: 4-Methylpentyl Bromide PubChem CID: 69385 IUPAC Name: 1-bromo-4-methylpentane SMILES: CC(C)CCCBr
| PubChem CID | 69385 |
|---|---|
| CAS | 626-88-0 |
| Molecular Weight (g/mol) | 165.074 |
| MDL Number | MFCD00013544 |
| SMILES | CC(C)CCCBr |
| Synonym | 4-Methylpentyl Bromide |
| IUPAC Name | 1-bromo-4-methylpentane |
| InChI Key | XZKFBZOAIGFZSU-UHFFFAOYSA-N |
| Molecular Formula | C6H13Br |
2-(4-Nitrophenyl)ethyl Bromide 98.0+%, TCI America™
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CAS: 5339-26-4 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.061 MDL Number: MFCD00007386 InChI Key: NTURQZFFJDCTMZ-UHFFFAOYSA-N Synonym: 4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro PubChem CID: 79266 IUPAC Name: 1-(2-bromoethyl)-4-nitrobenzene SMILES: C1=CC(=CC=C1CCBr)[N+](=O)[O-]
| PubChem CID | 79266 |
|---|---|
| CAS | 5339-26-4 |
| Molecular Weight (g/mol) | 230.061 |
| MDL Number | MFCD00007386 |
| SMILES | C1=CC(=CC=C1CCBr)[N+](=O)[O-] |
| Synonym | 4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro |
| IUPAC Name | 1-(2-bromoethyl)-4-nitrobenzene |
| InChI Key | NTURQZFFJDCTMZ-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrNO2 |
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 |
|---|---|
| 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 |
1,2-Dibromobutane 98.0+%, TCI America™
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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 |
1,8-Dibromooctane 97.0+%, TCI America™
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CAS: 4549-32-0 Molecular Formula: C8H16Br2 Molecular Weight (g/mol): 272.024 MDL Number: MFCD00000277 InChI Key: DKEGCUDAFWNSSO-UHFFFAOYSA-N Synonym: octamethylene dibromide,octane, 1,8-dibromo,octamethylene bromide,1,8-dibromo-octane,labotest-bb ltbb002638,1,8-dibromoctane,octane,8-dibromo,dibromo-1,8 octane,pubchem3905,acmc-209k2r PubChem CID: 78310 IUPAC Name: 1,8-dibromooctane SMILES: C(CCCCBr)CCCBr
| PubChem CID | 78310 |
|---|---|
| CAS | 4549-32-0 |
| Molecular Weight (g/mol) | 272.024 |
| MDL Number | MFCD00000277 |
| SMILES | C(CCCCBr)CCCBr |
| Synonym | octamethylene dibromide,octane, 1,8-dibromo,octamethylene bromide,1,8-dibromo-octane,labotest-bb ltbb002638,1,8-dibromoctane,octane,8-dibromo,dibromo-1,8 octane,pubchem3905,acmc-209k2r |
| IUPAC Name | 1,8-dibromooctane |
| InChI Key | DKEGCUDAFWNSSO-UHFFFAOYSA-N |
| Molecular Formula | C8H16Br2 |
1,10-Dibromodecane 95.0+%, TCI America™
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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 |