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Filtered Search Results
Bromocyclopropane 98.0+%, TCI America™
CAS: 4333-56-6 Molecular Formula: C3H5Br Molecular Weight (g/mol): 120.977 MDL Number: MFCD00001271 InChI Key: LKXYJYDRLBPHRS-UHFFFAOYSA-N Synonym: cyclopropyl bromide,cyclopropane, bromo,cyclopropylbromide,bromo-cyclopropan,bromo-cyclopropane,cyclopropylbrornide,bromanylcyclopropane,pubchem14417,bromocyclopropane,acmc-1aii5 PubChem CID: 78037 IUPAC Name: bromocyclopropane SMILES: C1CC1Br
| PubChem CID | 78037 |
|---|---|
| CAS | 4333-56-6 |
| Molecular Weight (g/mol) | 120.977 |
| MDL Number | MFCD00001271 |
| SMILES | C1CC1Br |
| Synonym | cyclopropyl bromide,cyclopropane, bromo,cyclopropylbromide,bromo-cyclopropan,bromo-cyclopropane,cyclopropylbrornide,bromanylcyclopropane,pubchem14417,bromocyclopropane,acmc-1aii5 |
| IUPAC Name | bromocyclopropane |
| InChI Key | LKXYJYDRLBPHRS-UHFFFAOYSA-N |
| Molecular Formula | C3H5Br |
Pentaerythrityl Tetrabromide 98.0+%, TCI America™
CAS: 3229-00-3 Molecular Formula: C5H8Br4 Molecular Weight (g/mol): 387.74 MDL Number: MFCD00000210 InChI Key: OYSVBCSOQFXYHK-UHFFFAOYSA-N Synonym: 1,3-Dibromo-2,2-bis(bromomethyl)propane, Tetrakis(bromomethyl)methane PubChem CID: 76701 IUPAC Name: 1,3-dibromo-2,2-bis(bromomethyl)propane SMILES: BrCC(CBr)(CBr)CBr
| PubChem CID | 76701 |
|---|---|
| CAS | 3229-00-3 |
| Molecular Weight (g/mol) | 387.74 |
| MDL Number | MFCD00000210 |
| SMILES | BrCC(CBr)(CBr)CBr |
| Synonym | 1,3-Dibromo-2,2-bis(bromomethyl)propane, Tetrakis(bromomethyl)methane |
| IUPAC Name | 1,3-dibromo-2,2-bis(bromomethyl)propane |
| InChI Key | OYSVBCSOQFXYHK-UHFFFAOYSA-N |
| Molecular Formula | C5H8Br4 |
Bromoacetonitrile 97.0+%, TCI America™
CAS: 590-17-0 Molecular Formula: C2H2BrN Molecular Weight (g/mol): 119.95 MDL Number: MFCD00001884 InChI Key: REXUYBKPWIPONM-UHFFFAOYSA-N Synonym: bromoacetonitrile,acetonitrile, bromo,bromomethyl cyanide,cyanomethyl bromide,ccris 6213,2-bromoethanenitrile,unii-07k08j16vk,bromacetonitrile,bromoacetonitile,bromo acetonitrile PubChem CID: 11534 IUPAC Name: 2-bromoacetonitrile SMILES: BrCC#N
| PubChem CID | 11534 |
|---|---|
| CAS | 590-17-0 |
| Molecular Weight (g/mol) | 119.95 |
| MDL Number | MFCD00001884 |
| SMILES | BrCC#N |
| Synonym | bromoacetonitrile,acetonitrile, bromo,bromomethyl cyanide,cyanomethyl bromide,ccris 6213,2-bromoethanenitrile,unii-07k08j16vk,bromacetonitrile,bromoacetonitile,bromo acetonitrile |
| IUPAC Name | 2-bromoacetonitrile |
| InChI Key | REXUYBKPWIPONM-UHFFFAOYSA-N |
| Molecular Formula | C2H2BrN |
5-Phenoxyamyl Bromide 95.0+%, TCI America™
CAS: 22921-72-8 Molecular Formula: C11H15BrO Molecular Weight (g/mol): 243.144 MDL Number: MFCD00039203 InChI Key: WNGRHTGNGQSCTL-UHFFFAOYSA-N Synonym: 5-Phenoxypentyl Bromide, 5-Bromoamyl Phenyl Ether, 5-Bromopentyl Phenyl Ether PubChem CID: 140973 IUPAC Name: 5-bromopentoxybenzene SMILES: C1=CC=C(C=C1)OCCCCCBr
| PubChem CID | 140973 |
|---|---|
| CAS | 22921-72-8 |
| Molecular Weight (g/mol) | 243.144 |
| MDL Number | MFCD00039203 |
| SMILES | C1=CC=C(C=C1)OCCCCCBr |
| Synonym | 5-Phenoxypentyl Bromide, 5-Bromoamyl Phenyl Ether, 5-Bromopentyl Phenyl Ether |
| IUPAC Name | 5-bromopentoxybenzene |
| InChI Key | WNGRHTGNGQSCTL-UHFFFAOYSA-N |
| Molecular Formula | C11H15BrO |
3-Phenoxypropyl Bromide 95.0+%, TCI America™
CAS: 588-63-6 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD00000256 InChI Key: NIDWUZTTXGJFNN-UHFFFAOYSA-N Synonym: 3-bromopropoxy benzene,3-phenoxypropyl bromide,benzene, 3-bromopropoxy,3-bromopropyl phenyl ether,1-bromo-3-phenoxypropane,ether, 3-bromopropyl phenyl,gamma-phenoxypropyl bromide,phenoxypropyl bromide,3-bromo-1-phenoxypropane,.gamma.-phenoxypropyl bromide PubChem CID: 68522 IUPAC Name: (3-bromopropoxy)benzene SMILES: BrCCCOC1=CC=CC=C1
| PubChem CID | 68522 |
|---|---|
| CAS | 588-63-6 |
| Molecular Weight (g/mol) | 215.09 |
| MDL Number | MFCD00000256 |
| SMILES | BrCCCOC1=CC=CC=C1 |
| Synonym | 3-bromopropoxy benzene,3-phenoxypropyl bromide,benzene, 3-bromopropoxy,3-bromopropyl phenyl ether,1-bromo-3-phenoxypropane,ether, 3-bromopropyl phenyl,gamma-phenoxypropyl bromide,phenoxypropyl bromide,3-bromo-1-phenoxypropane,.gamma.-phenoxypropyl bromide |
| IUPAC Name | (3-bromopropoxy)benzene |
| InChI Key | NIDWUZTTXGJFNN-UHFFFAOYSA-N |
| Molecular Formula | C9H11BrO |
1-Bromoeicosane 95.0+%, TCI America™
CAS: 4276-49-7 Molecular Formula: C20H41Br Molecular Weight (g/mol): 361.45 MDL Number: MFCD00013542 InChI Key: CZASMUMJSKOHFJ-UHFFFAOYSA-N Synonym: Eicosyl Bromide PubChem CID: 20271 IUPAC Name: 1-bromoicosane SMILES: CCCCCCCCCCCCCCCCCCCCBr
| PubChem CID | 20271 |
|---|---|
| CAS | 4276-49-7 |
| Molecular Weight (g/mol) | 361.45 |
| MDL Number | MFCD00013542 |
| SMILES | CCCCCCCCCCCCCCCCCCCCBr |
| Synonym | Eicosyl Bromide |
| IUPAC Name | 1-bromoicosane |
| InChI Key | CZASMUMJSKOHFJ-UHFFFAOYSA-N |
| Molecular Formula | C20H41Br |
1-(3-Bromopropyl)pyrrole 97.0+%, TCI America™
CAS: 100779-91-7 Molecular Formula: C7H10BrN Molecular Weight (g/mol): 188.07 MDL Number: MFCD00191324 InChI Key: IXIXPLRTYIMRMC-UHFFFAOYSA-N PubChem CID: 557119 IUPAC Name: 1-(3-bromopropyl)-1H-pyrrole SMILES: BrCCCN1C=CC=C1
| PubChem CID | 557119 |
|---|---|
| CAS | 100779-91-7 |
| Molecular Weight (g/mol) | 188.07 |
| MDL Number | MFCD00191324 |
| SMILES | BrCCCN1C=CC=C1 |
| IUPAC Name | 1-(3-bromopropyl)-1H-pyrrole |
| InChI Key | IXIXPLRTYIMRMC-UHFFFAOYSA-N |
| Molecular Formula | C7H10BrN |
2-Tribromomethylquinoline 98.0+%, TCI America™
CAS: 613-53-6 Molecular Formula: C10H6Br3N Molecular Weight (g/mol): 379.88 MDL Number: MFCD00006755 InChI Key: UDYYQHILRSDDMP-UHFFFAOYSA-N Synonym: 2-tribromomethyl quinoline,quinoline, 2-tribromomethyl,alpha,alpha,alpha-tribromoquinaldine,2-alpha,alpha,alpha-tribromomethyl quinoline,.alpha.,.alpha.,.alpha.-tribromoquinaldine,acmc-209mrr,2-tribrommethyl-chinolin,2-tribromo-methyl-quinoline,quinoline,2-tribromomethyl,udyyqhilrsddmp-uhfffaoysa PubChem CID: 69178 IUPAC Name: 2-(tribromomethyl)quinoline SMILES: BrC(Br)(Br)C1=CC=C2C=CC=CC2=N1
| PubChem CID | 69178 |
|---|---|
| CAS | 613-53-6 |
| Molecular Weight (g/mol) | 379.88 |
| MDL Number | MFCD00006755 |
| SMILES | BrC(Br)(Br)C1=CC=C2C=CC=CC2=N1 |
| Synonym | 2-tribromomethyl quinoline,quinoline, 2-tribromomethyl,alpha,alpha,alpha-tribromoquinaldine,2-alpha,alpha,alpha-tribromomethyl quinoline,.alpha.,.alpha.,.alpha.-tribromoquinaldine,acmc-209mrr,2-tribrommethyl-chinolin,2-tribromo-methyl-quinoline,quinoline,2-tribromomethyl,udyyqhilrsddmp-uhfffaoysa |
| IUPAC Name | 2-(tribromomethyl)quinoline |
| InChI Key | UDYYQHILRSDDMP-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br3N |
alpha,alpha,alpha',alpha'-Tetrabromo-m-xylene 96.0+%, TCI America™
CAS: 36323-28-1 Molecular Formula: C8H6Br4 Molecular Weight (g/mol): 421.752 MDL Number: MFCD00000132 InChI Key: ZMCUKNMLHBAGMS-UHFFFAOYSA-N Synonym: 1,3-Bis(dibromomethyl)benzene, m-Xylylene Tetrabromide PubChem CID: 37418 IUPAC Name: 1,3-bis(dibromomethyl)benzene SMILES: C1=CC(=CC(=C1)C(Br)Br)C(Br)Br
| PubChem CID | 37418 |
|---|---|
| CAS | 36323-28-1 |
| Molecular Weight (g/mol) | 421.752 |
| MDL Number | MFCD00000132 |
| SMILES | C1=CC(=CC(=C1)C(Br)Br)C(Br)Br |
| Synonym | 1,3-Bis(dibromomethyl)benzene, m-Xylylene Tetrabromide |
| IUPAC Name | 1,3-bis(dibromomethyl)benzene |
| InChI Key | ZMCUKNMLHBAGMS-UHFFFAOYSA-N |
| Molecular Formula | C8H6Br4 |
1-Bromo-4,6-nonadecadiyne 96.0+%, TCI America™
CAS: 376591-04-7 Molecular Formula: C19H31Br Molecular Weight (g/mol): 339.361 MDL Number: MFCD00059031 InChI Key: BCWJEWJRRDCQQU-UHFFFAOYSA-N Synonym: 4,6-Nonadecadiynyl Bromide PubChem CID: 44630135 IUPAC Name: 1-bromononadeca-4,6-diyne SMILES: CCCCCCCCCCCCC#CC#CCCCBr
| PubChem CID | 44630135 |
|---|---|
| CAS | 376591-04-7 |
| Molecular Weight (g/mol) | 339.361 |
| MDL Number | MFCD00059031 |
| SMILES | CCCCCCCCCCCCC#CC#CCCCBr |
| Synonym | 4,6-Nonadecadiynyl Bromide |
| IUPAC Name | 1-bromononadeca-4,6-diyne |
| InChI Key | BCWJEWJRRDCQQU-UHFFFAOYSA-N |
| Molecular Formula | C19H31Br |
1-Bromo-2-methylhexadecane 98.0+%, TCI America™
CAS: 81367-59-1 Molecular Formula: C17H35Br Molecular Weight (g/mol): 319.371 MDL Number: MFCD00142588 InChI Key: VHNPILDWLZOLCU-UHFFFAOYSA-N Synonym: 2-Methylhexadecyl Bromide PubChem CID: 10757979 IUPAC Name: 1-bromo-2-methylhexadecane SMILES: CCCCCCCCCCCCCCC(C)CBr
| PubChem CID | 10757979 |
|---|---|
| CAS | 81367-59-1 |
| Molecular Weight (g/mol) | 319.371 |
| MDL Number | MFCD00142588 |
| SMILES | CCCCCCCCCCCCCCC(C)CBr |
| Synonym | 2-Methylhexadecyl Bromide |
| IUPAC Name | 1-bromo-2-methylhexadecane |
| InChI Key | VHNPILDWLZOLCU-UHFFFAOYSA-N |
| Molecular Formula | C17H35Br |
Bromodichloromethane (stabilized with Ethanol) 96.0+%, TCI America™
CAS: 75-27-4 Molecular Formula: CHBrCl2 Molecular Weight (g/mol): 163.823 MDL Number: MFCD00000824 InChI Key: FMWLUWPQPKEARP-UHFFFAOYSA-N Synonym: dichlorobromomethane,methane, bromodichloro,bromo dichloro methane,dichloromonobromomethane,monobromodichloromethane,bdcm,bromodichlormethane,unii-7ln464ch2o,ccris 819,stabilized with ethanol PubChem CID: 6359 ChEBI: CHEBI:34591 IUPAC Name: bromo(dichloro)methane SMILES: C(Cl)(Cl)Br
| PubChem CID | 6359 |
|---|---|
| CAS | 75-27-4 |
| Molecular Weight (g/mol) | 163.823 |
| ChEBI | CHEBI:34591 |
| MDL Number | MFCD00000824 |
| SMILES | C(Cl)(Cl)Br |
| Synonym | dichlorobromomethane,methane, bromodichloro,bromo dichloro methane,dichloromonobromomethane,monobromodichloromethane,bdcm,bromodichlormethane,unii-7ln464ch2o,ccris 819,stabilized with ethanol |
| IUPAC Name | bromo(dichloro)methane |
| InChI Key | FMWLUWPQPKEARP-UHFFFAOYSA-N |
| Molecular Formula | CHBrCl2 |
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 9-Bromononanoate 95.0+%, TCI America™
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 |
1,9-Dibromononane 97.0+%, TCI America™
CAS: 4549-33-1 Molecular Formula: C9H18Br2 Molecular Weight (g/mol): 286.051 MDL Number: MFCD00000279 InChI Key: WGAXVZXBFBHLMC-UHFFFAOYSA-N Synonym: nonane, 1,9-dibromo,nonamethylene dibromide,nonamethylene bromide,1,9-dibromnonane,nonane,9-dibromo,1,9-dibromononane,pubchem3900,acmc-1ai7y,ksc236g2b PubChem CID: 20677 IUPAC Name: 1,9-dibromononane SMILES: C(CCCCBr)CCCCBr
| PubChem CID | 20677 |
|---|---|
| CAS | 4549-33-1 |
| Molecular Weight (g/mol) | 286.051 |
| MDL Number | MFCD00000279 |
| SMILES | C(CCCCBr)CCCCBr |
| Synonym | nonane, 1,9-dibromo,nonamethylene dibromide,nonamethylene bromide,1,9-dibromnonane,nonane,9-dibromo,1,9-dibromononane,pubchem3900,acmc-1ai7y,ksc236g2b |
| IUPAC Name | 1,9-dibromononane |
| InChI Key | WGAXVZXBFBHLMC-UHFFFAOYSA-N |
| Molecular Formula | C9H18Br2 |