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Filtered Search Results
1-Bromodecane 98.0+%, TCI America™
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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 |
alpha,alpha,alpha',alpha'-Tetrabromo-o-xylene 96.0+%, TCI America™
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CAS: 13209-15-9 Molecular Formula: C8H6Br4 Molecular Weight (g/mol): 421.752 MDL Number: MFCD00000131 InChI Key: LNAOKZKISWEZNY-UHFFFAOYSA-N Synonym: 1,2-bis dibromomethyl benzene,alpha,alpha,alpha',alpha'-tetrabromo-o-xylene,benzene, 1,2-bis dibromomethyl,unii-3wg2h68vx4,o-xylylene tetrabromide,alpha,alpha,alpha,alpha-tetrabromo-o-xylene,a,a,a',a'-tetrabromo-o-xylene,o-xylene, alpha,alpha,alpha',alpha'-tetrabromo,alpha,alpha,beta,beta-tetrabromo-o-xylene,acmc-209boi PubChem CID: 83234 IUPAC Name: 1,2-bis(dibromomethyl)benzene SMILES: C1=CC=C(C(=C1)C(Br)Br)C(Br)Br
| PubChem CID | 83234 |
|---|---|
| CAS | 13209-15-9 |
| Molecular Weight (g/mol) | 421.752 |
| MDL Number | MFCD00000131 |
| SMILES | C1=CC=C(C(=C1)C(Br)Br)C(Br)Br |
| Synonym | 1,2-bis dibromomethyl benzene,alpha,alpha,alpha',alpha'-tetrabromo-o-xylene,benzene, 1,2-bis dibromomethyl,unii-3wg2h68vx4,o-xylylene tetrabromide,alpha,alpha,alpha,alpha-tetrabromo-o-xylene,a,a,a',a'-tetrabromo-o-xylene,o-xylene, alpha,alpha,alpha',alpha'-tetrabromo,alpha,alpha,beta,beta-tetrabromo-o-xylene,acmc-209boi |
| IUPAC Name | 1,2-bis(dibromomethyl)benzene |
| InChI Key | LNAOKZKISWEZNY-UHFFFAOYSA-N |
| Molecular Formula | C8H6Br4 |
1,1-Dibromoethane (stabilized with Copper chip) 98.0+%, TCI America™
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CAS: 557-91-5 Molecular Formula: C2H4Br2 Molecular Weight (g/mol): 187.862 MDL Number: MFCD00041719 InChI Key: APQIUTYORBAGEZ-UHFFFAOYSA-N Synonym: ethylidene bromide,ethane, 1,1-dibromo,ethylidene dibromide,unii-kj8zjy72qq,kj8zjy72qq,dibromethane,dibromoethan,dibromoetane,dibromo ethane,ccris 8552 PubChem CID: 11201 IUPAC Name: 1,1-dibromoethane SMILES: CC(Br)Br
| PubChem CID | 11201 |
|---|---|
| CAS | 557-91-5 |
| Molecular Weight (g/mol) | 187.862 |
| MDL Number | MFCD00041719 |
| SMILES | CC(Br)Br |
| Synonym | ethylidene bromide,ethane, 1,1-dibromo,ethylidene dibromide,unii-kj8zjy72qq,kj8zjy72qq,dibromethane,dibromoethan,dibromoetane,dibromo ethane,ccris 8552 |
| IUPAC Name | 1,1-dibromoethane |
| InChI Key | APQIUTYORBAGEZ-UHFFFAOYSA-N |
| Molecular Formula | C2H4Br2 |
1-Bromoheptane 98.0+%, TCI America™
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CAS: 629-04-9 Molecular Formula: C7H15Br Molecular Weight (g/mol): 179.10 MDL Number: MFCD00000273 InChI Key: LSXKDWGTSHCFPP-UHFFFAOYSA-N Synonym: heptyl bromide,n-heptyl bromide,heptane, 1-bromo,1-bromo heptane,bromoheptane,1-bromo-heptane,labotest-bb ltbb001160,heptylbromide,1bromoheptane,bromo-heptane PubChem CID: 12369 IUPAC Name: 1-bromoheptane SMILES: CCCCCCCBr
| PubChem CID | 12369 |
|---|---|
| CAS | 629-04-9 |
| Molecular Weight (g/mol) | 179.10 |
| MDL Number | MFCD00000273 |
| SMILES | CCCCCCCBr |
| Synonym | heptyl bromide,n-heptyl bromide,heptane, 1-bromo,1-bromo heptane,bromoheptane,1-bromo-heptane,labotest-bb ltbb001160,heptylbromide,1bromoheptane,bromo-heptane |
| IUPAC Name | 1-bromoheptane |
| InChI Key | LSXKDWGTSHCFPP-UHFFFAOYSA-N |
| Molecular Formula | C7H15Br |
8-Bromo-1-octene 98.0+%, TCI America™
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CAS: 2695-48-9 Molecular Formula: C8H15Br Molecular Weight (g/mol): 191.112 MDL Number: MFCD00000275 InChI Key: SNMOMUYLFLGQQS-UHFFFAOYSA-N Synonym: 8-bromo-1-octene,1-octene, 8-bromo,7-octenyl bromide,8-bromooctene,8-azaquanine,bromo-8 octene-1,8-bromo-oct-1-ene,acmc-1cmcf,oct-7-en-1-yl bromide PubChem CID: 75907 IUPAC Name: 8-bromooct-1-ene SMILES: C=CCCCCCCBr
| PubChem CID | 75907 |
|---|---|
| CAS | 2695-48-9 |
| Molecular Weight (g/mol) | 191.112 |
| MDL Number | MFCD00000275 |
| SMILES | C=CCCCCCCBr |
| Synonym | 8-bromo-1-octene,1-octene, 8-bromo,7-octenyl bromide,8-bromooctene,8-azaquanine,bromo-8 octene-1,8-bromo-oct-1-ene,acmc-1cmcf,oct-7-en-1-yl bromide |
| IUPAC Name | 8-bromooct-1-ene |
| InChI Key | SNMOMUYLFLGQQS-UHFFFAOYSA-N |
| Molecular Formula | C8H15Br |
1-Bromooctane 98.0+%, TCI America™
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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 |
3-Bromopentane 90.0+%, TCI America™
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CAS: 1809-10-5 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.047 MDL Number: MFCD00000158 InChI Key: VTOQFOCYBTVOJZ-UHFFFAOYSA-N Synonym: pentane, 3-bromo,3-pentyl bromide,3-pentylbromide,3-bromo-pentane,3-bromo pentane,3-bromopentane,acmc-1c3bs PubChem CID: 15738 IUPAC Name: 3-bromopentane SMILES: CCC(CC)Br
| PubChem CID | 15738 |
|---|---|
| CAS | 1809-10-5 |
| Molecular Weight (g/mol) | 151.047 |
| MDL Number | MFCD00000158 |
| SMILES | CCC(CC)Br |
| Synonym | pentane, 3-bromo,3-pentyl bromide,3-pentylbromide,3-bromo-pentane,3-bromo pentane,3-bromopentane,acmc-1c3bs |
| IUPAC Name | 3-bromopentane |
| InChI Key | VTOQFOCYBTVOJZ-UHFFFAOYSA-N |
| Molecular Formula | C5H11Br |
Ethyl 9-Bromononanoate 95.0+%, TCI America™
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CAS: 28598-81-4 Molecular Formula: C11H21BrO2 Molecular Weight (g/mol): 265.191 MDL Number: MFCD06797065 InChI Key: KXZBPLOPBKIUTC-UHFFFAOYSA-N Synonym: 9-Bromononanoic Acid Ethyl Ester PubChem CID: 560317 IUPAC Name: ethyl 9-bromononanoate SMILES: CCOC(=O)CCCCCCCCBr
| PubChem CID | 560317 |
|---|---|
| CAS | 28598-81-4 |
| Molecular Weight (g/mol) | 265.191 |
| MDL Number | MFCD06797065 |
| SMILES | CCOC(=O)CCCCCCCCBr |
| Synonym | 9-Bromononanoic Acid Ethyl Ester |
| IUPAC Name | ethyl 9-bromononanoate |
| InChI Key | KXZBPLOPBKIUTC-UHFFFAOYSA-N |
| Molecular Formula | C11H21BrO2 |
3-Bromobutyronitrile 98.0+%, TCI America™
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CAS: 20965-20-2 Molecular Formula: C4H6BrN Molecular Weight (g/mol): 148.003 MDL Number: MFCD00039488 InChI Key: MBXSHBIQMDKTEW-UHFFFAOYSA-N Synonym: 2-Bromopropyl Cyanide PubChem CID: 549273 IUPAC Name: 3-bromobutanenitrile SMILES: CC(CC#N)Br
| PubChem CID | 549273 |
|---|---|
| CAS | 20965-20-2 |
| Molecular Weight (g/mol) | 148.003 |
| MDL Number | MFCD00039488 |
| SMILES | CC(CC#N)Br |
| Synonym | 2-Bromopropyl Cyanide |
| IUPAC Name | 3-bromobutanenitrile |
| InChI Key | MBXSHBIQMDKTEW-UHFFFAOYSA-N |
| Molecular Formula | C4H6BrN |
1,5-Dibromopentane 98.0+%, TCI America™
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CAS: 111-24-0 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.943 MDL Number: MFCD00000268 InChI Key: IBODDUNKEPPBKW-UHFFFAOYSA-N PubChem CID: 8100 IUPAC Name: 1,5-dibromopentane SMILES: C(CCBr)CCBr
| PubChem CID | 8100 |
|---|---|
| CAS | 111-24-0 |
| Molecular Weight (g/mol) | 229.943 |
| MDL Number | MFCD00000268 |
| SMILES | C(CCBr)CCBr |
| IUPAC Name | 1,5-dibromopentane |
| InChI Key | IBODDUNKEPPBKW-UHFFFAOYSA-N |
| Molecular Formula | C5H10Br2 |
2-(Bromomethyl)acrylic Acid 98.0+%, TCI America™
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CAS: 72707-66-5 Molecular Formula: C4H5BrO2 Molecular Weight (g/mol): 164.986 MDL Number: MFCD00004259 InChI Key: NOOYFQLPKUQDNE-UHFFFAOYSA-N PubChem CID: 558884 IUPAC Name: 2-(bromomethyl)prop-2-enoic acid SMILES: C=C(CBr)C(=O)O
| PubChem CID | 558884 |
|---|---|
| CAS | 72707-66-5 |
| Molecular Weight (g/mol) | 164.986 |
| MDL Number | MFCD00004259 |
| SMILES | C=C(CBr)C(=O)O |
| IUPAC Name | 2-(bromomethyl)prop-2-enoic acid |
| InChI Key | NOOYFQLPKUQDNE-UHFFFAOYSA-N |
| Molecular Formula | C4H5BrO2 |
4-Bromobutyl Acetate 97.0+%, TCI America™
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CAS: 4753-59-7 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00000263 InChI Key: UOABIRUEGSGTSA-UHFFFAOYSA-N Synonym: 4-bromobutylacetate,4-bromo-n-butyl acetate,1-butanol, 4-bromo-, acetate,acetic acid 4-bromobutyl ester,1-butanol, 4-bromo-, 1-acetate,4-bromo-1-acetoxybutane,1-butanol, 4-bromo-,1-acetate,bromobutyl acetate,4-acetoxy-butylbromide,4-acetoxybutyl bromide PubChem CID: 78491 IUPAC Name: 4-bromobutyl acetate SMILES: CC(=O)OCCCCBr
| PubChem CID | 78491 |
|---|---|
| CAS | 4753-59-7 |
| Molecular Weight (g/mol) | 195.056 |
| MDL Number | MFCD00000263 |
| SMILES | CC(=O)OCCCCBr |
| Synonym | 4-bromobutylacetate,4-bromo-n-butyl acetate,1-butanol, 4-bromo-, acetate,acetic acid 4-bromobutyl ester,1-butanol, 4-bromo-, 1-acetate,4-bromo-1-acetoxybutane,1-butanol, 4-bromo-,1-acetate,bromobutyl acetate,4-acetoxy-butylbromide,4-acetoxybutyl bromide |
| IUPAC Name | 4-bromobutyl acetate |
| InChI Key | UOABIRUEGSGTSA-UHFFFAOYSA-N |
| Molecular Formula | C6H11BrO2 |
Bromocycloheptane 98.0+%, TCI America™
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CAS: 2404-35-5 Molecular Formula: C7H13Br Molecular Weight (g/mol): 177.09 MDL Number: MFCD00004149 InChI Key: LOXORFRCPXUORP-UHFFFAOYSA-N Synonym: cycloheptane, bromo,cycloheptyl bromide,cycloheptylbromide,bromocyclo-heptane,2-bromocycloheptane,bromocycloheptane,acmc-209g8c PubChem CID: 16992 IUPAC Name: bromocycloheptane SMILES: BrC1CCCCCC1
| PubChem CID | 16992 |
|---|---|
| CAS | 2404-35-5 |
| Molecular Weight (g/mol) | 177.09 |
| MDL Number | MFCD00004149 |
| SMILES | BrC1CCCCCC1 |
| Synonym | cycloheptane, bromo,cycloheptyl bromide,cycloheptylbromide,bromocyclo-heptane,2-bromocycloheptane,bromocycloheptane,acmc-209g8c |
| IUPAC Name | bromocycloheptane |
| InChI Key | LOXORFRCPXUORP-UHFFFAOYSA-N |
| Molecular Formula | C7H13Br |
4-Nitro-alpha,alpha,alpha',alpha'-tetrabromo-o-xylene 95.0+%, TCI America™
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CAS: 13209-16-0 Molecular Formula: C8H5Br4NO2 Molecular Weight (g/mol): 466.75 MDL Number: MFCD00143350 InChI Key: KYHYXMVGEXICQQ-UHFFFAOYSA-N Synonym: 3,4-Bis(dibromomethyl)nitrobenzene PubChem CID: 633527 IUPAC Name: 1,2-bis(dibromomethyl)-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC(C(Br)Br)=C(C=C1)C(Br)Br
| PubChem CID | 633527 |
|---|---|
| CAS | 13209-16-0 |
| Molecular Weight (g/mol) | 466.75 |
| MDL Number | MFCD00143350 |
| SMILES | [O-][N+](=O)C1=CC(C(Br)Br)=C(C=C1)C(Br)Br |
| Synonym | 3,4-Bis(dibromomethyl)nitrobenzene |
| IUPAC Name | 1,2-bis(dibromomethyl)-4-nitrobenzene |
| InChI Key | KYHYXMVGEXICQQ-UHFFFAOYSA-N |
| Molecular Formula | C8H5Br4NO2 |
4-Bromo-1-butene 97.0+%, TCI America™
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CAS: 5162-44-7 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.004 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) | 135.004 |
| 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 |