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Filtered Search Results
1,3-Dibromoadamantane 97.0+%, TCI America™
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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 |
3-Bromohexane (contains 2-Bromohexane) (stabilized with Copper chip) 80.0+%, TCI America™
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CAS: 3377-87-5 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.074 MDL Number: MFCD00039181 InChI Key: IOZOJWNUKLCDML-UHFFFAOYSA-N Synonym: hexane, 3-bromo,3-hexyl bromide,acmc-1ct19,3-bromohexane 5g,contains2-bromohexane stabilizedwithcopperchip PubChem CID: 18806 IUPAC Name: 3-bromohexane SMILES: CCCC(CC)Br
| PubChem CID | 18806 |
|---|---|
| CAS | 3377-87-5 |
| Molecular Weight (g/mol) | 165.074 |
| MDL Number | MFCD00039181 |
| SMILES | CCCC(CC)Br |
| Synonym | hexane, 3-bromo,3-hexyl bromide,acmc-1ct19,3-bromohexane 5g,contains2-bromohexane stabilizedwithcopperchip |
| IUPAC Name | 3-bromohexane |
| InChI Key | IOZOJWNUKLCDML-UHFFFAOYSA-N |
| Molecular Formula | C6H13Br |
(Bromomethyl)cyclohexane 97.0+%, TCI America™
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CAS: 2550-36-9 Molecular Formula: C7H13Br Molecular Weight (g/mol): 177.09 MDL Number: MFCD00001509 InChI Key: UUWSLBWDFJMSFP-UHFFFAOYSA-N Synonym: bromomethyl cyclohexane,cyclohexylmethyl bromide,cyclohexane, bromomethyl,bromocyclohexylmethane,cyclohexylmethylbromide,cyclohexylmethybromide,bromomethyl-cyclohexane,pubchem3103,1-bromomethylcyclohexane PubChem CID: 137636 IUPAC Name: (bromomethyl)cyclohexane SMILES: BrCC1CCCCC1
| PubChem CID | 137636 |
|---|---|
| CAS | 2550-36-9 |
| Molecular Weight (g/mol) | 177.09 |
| MDL Number | MFCD00001509 |
| SMILES | BrCC1CCCCC1 |
| Synonym | bromomethyl cyclohexane,cyclohexylmethyl bromide,cyclohexane, bromomethyl,bromocyclohexylmethane,cyclohexylmethylbromide,cyclohexylmethybromide,bromomethyl-cyclohexane,pubchem3103,1-bromomethylcyclohexane |
| IUPAC Name | (bromomethyl)cyclohexane |
| InChI Key | UUWSLBWDFJMSFP-UHFFFAOYSA-N |
| Molecular Formula | C7H13Br |
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 |
3,4-Dibromosulfolane 98.0+%, TCI America™
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CAS: 15091-30-2 Molecular Formula: C4H6Br2O2S Molecular Weight (g/mol): 277.958 MDL Number: MFCD00022536 InChI Key: CGWKQCYAMPDEGC-UHFFFAOYSA-N Synonym: 3,4-Dibromotetrahydrothiophene 1,1-Dioxide PubChem CID: 85797 IUPAC Name: 3,4-dibromothiolane 1,1-dioxide SMILES: C1C(C(CS1(=O)=O)Br)Br
| PubChem CID | 85797 |
|---|---|
| CAS | 15091-30-2 |
| Molecular Weight (g/mol) | 277.958 |
| MDL Number | MFCD00022536 |
| SMILES | C1C(C(CS1(=O)=O)Br)Br |
| Synonym | 3,4-Dibromotetrahydrothiophene 1,1-Dioxide |
| IUPAC Name | 3,4-dibromothiolane 1,1-dioxide |
| InChI Key | CGWKQCYAMPDEGC-UHFFFAOYSA-N |
| Molecular Formula | C4H6Br2O2S |
18-Bromo-1-octadecene 93.0+%, TCI America™
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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 |
2,2-Dibromopropane 98.0+%, TCI America™
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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 |
Ethyl 3-Bromo-2-(bromomethyl)propionate 97.0+%, TCI America™
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CAS: 58539-11-0 Molecular Formula: C6H10Br2O2 Molecular Weight (g/mol): 273.95 MDL Number: MFCD00034154 InChI Key: GKSCTYSHDIGNGC-UHFFFAOYSA-N Synonym: 3-Bromo-2-(bromomethyl)propionic Acid Ethyl Ester PubChem CID: 310617 IUPAC Name: ethyl 3-bromo-2-(bromomethyl)propanoate SMILES: CCOC(=O)C(CBr)CBr
| PubChem CID | 310617 |
|---|---|
| CAS | 58539-11-0 |
| Molecular Weight (g/mol) | 273.95 |
| MDL Number | MFCD00034154 |
| SMILES | CCOC(=O)C(CBr)CBr |
| Synonym | 3-Bromo-2-(bromomethyl)propionic Acid Ethyl Ester |
| IUPAC Name | ethyl 3-bromo-2-(bromomethyl)propanoate |
| InChI Key | GKSCTYSHDIGNGC-UHFFFAOYSA-N |
| Molecular Formula | C6H10Br2O2 |
10-Bromo-1-decene 95.0+%, TCI America™
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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 |
4-Bromobutyronitrile 97.0+%, TCI America™
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CAS: 5332-06-9 Molecular Formula: C4H6BrN Molecular Weight (g/mol): 148.00 MDL Number: MFCD00001971 InChI Key: CQPGDDAKTTWVDD-UHFFFAOYSA-N Synonym: 4-bromobutyronitrile,butanenitrile, 4-bromo,1-bromo-3-cyanopropane,3-bromopropyl cyanide,3-cyanopropyl bromide,gamma-bromobutyronitrile,butyronitrile, 4-bromo,usaf do-6,4-bromo butyronitrile,trimethylene bromocyanide PubChem CID: 21412 IUPAC Name: 4-bromobutanenitrile SMILES: C(CC#N)CBr
| PubChem CID | 21412 |
|---|---|
| CAS | 5332-06-9 |
| Molecular Weight (g/mol) | 148.00 |
| MDL Number | MFCD00001971 |
| SMILES | C(CC#N)CBr |
| Synonym | 4-bromobutyronitrile,butanenitrile, 4-bromo,1-bromo-3-cyanopropane,3-bromopropyl cyanide,3-cyanopropyl bromide,gamma-bromobutyronitrile,butyronitrile, 4-bromo,usaf do-6,4-bromo butyronitrile,trimethylene bromocyanide |
| IUPAC Name | 4-bromobutanenitrile |
| InChI Key | CQPGDDAKTTWVDD-UHFFFAOYSA-N |
| Molecular Formula | C4H6BrN |
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 |
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 |
Ethyl 7-Bromoheptanoate 97.0+%, TCI America™
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CAS: 29823-18-5 Molecular Formula: C9H17BrO2 Molecular Weight (g/mol): 237.14 MDL Number: MFCD00037103 InChI Key: OOBFNDGMAGSNKA-UHFFFAOYSA-N PubChem CID: 122490 IUPAC Name: ethyl 7-bromoheptanoate SMILES: CCOC(=O)CCCCCCBr
| PubChem CID | 122490 |
|---|---|
| CAS | 29823-18-5 |
| Molecular Weight (g/mol) | 237.14 |
| MDL Number | MFCD00037103 |
| SMILES | CCOC(=O)CCCCCCBr |
| IUPAC Name | ethyl 7-bromoheptanoate |
| InChI Key | OOBFNDGMAGSNKA-UHFFFAOYSA-N |
| Molecular Formula | C9H17BrO2 |
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 |
4-(2-Bromoethyl)benzoic Acid 98.0+%, TCI America™
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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 |