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Filtered Search Results
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 |
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 |
Ethyl 10-Bromodecanoate 96.0+%, TCI America™
CAS: 55099-31-5 Molecular Formula: C12H23BrO2 Molecular Weight (g/mol): 279.22 MDL Number: MFCD01112172 InChI Key: VWHLKJQERLYMNA-UHFFFAOYSA-N Synonym: 10-Bromodecanoic Acid Ethyl Ester PubChem CID: 560452 IUPAC Name: ethyl 10-bromodecanoate SMILES: CCOC(=O)CCCCCCCCCBr
| PubChem CID | 560452 |
|---|---|
| CAS | 55099-31-5 |
| Molecular Weight (g/mol) | 279.22 |
| MDL Number | MFCD01112172 |
| SMILES | CCOC(=O)CCCCCCCCCBr |
| Synonym | 10-Bromodecanoic Acid Ethyl Ester |
| IUPAC Name | ethyl 10-bromodecanoate |
| InChI Key | VWHLKJQERLYMNA-UHFFFAOYSA-N |
| Molecular Formula | C12H23BrO2 |
1,2,5,6-Tetrabromohexane (mixture of diastereoisomers) 97.0+%, TCI America™
CAS: 58443-86-0 Molecular Formula: C6H10Br4 Molecular Weight (g/mol): 401.762 MDL Number: MFCD00049137 InChI Key: WPBWUVCMCYXPFI-UHFFFAOYSA-N Synonym: hexane, 1,2,5,6-tetrabromo,acmc-20ap74,hexane,1,2,5,6-tetrabromo PubChem CID: 94047 IUPAC Name: 1,2,5,6-tetrabromohexane SMILES: C(CC(CBr)Br)C(CBr)Br
| PubChem CID | 94047 |
|---|---|
| CAS | 58443-86-0 |
| Molecular Weight (g/mol) | 401.762 |
| MDL Number | MFCD00049137 |
| SMILES | C(CC(CBr)Br)C(CBr)Br |
| Synonym | hexane, 1,2,5,6-tetrabromo,acmc-20ap74,hexane,1,2,5,6-tetrabromo |
| IUPAC Name | 1,2,5,6-tetrabromohexane |
| InChI Key | WPBWUVCMCYXPFI-UHFFFAOYSA-N |
| Molecular Formula | C6H10Br4 |
9-(Bromomethyl)nonadecane 96.0+%, TCI America™
CAS: 69620-20-8 Molecular Formula: C20H41Br Molecular Weight (g/mol): 361.452 MDL Number: MFCD28515435 InChI Key: XSQSDBVMLJNZKU-UHFFFAOYSA-N PubChem CID: 23148745 IUPAC Name: 9-(bromomethyl)nonadecane SMILES: CCCCCCCCCCC(CCCCCCCC)CBr
| PubChem CID | 23148745 |
|---|---|
| CAS | 69620-20-8 |
| Molecular Weight (g/mol) | 361.452 |
| MDL Number | MFCD28515435 |
| SMILES | CCCCCCCCCCC(CCCCCCCC)CBr |
| IUPAC Name | 9-(bromomethyl)nonadecane |
| InChI Key | XSQSDBVMLJNZKU-UHFFFAOYSA-N |
| Molecular Formula | C20H41Br |
1-(2-Bromoethyl)pyrrole 97.0+%, TCI America™
CAS: 78358-86-8 Molecular Formula: C6H8BrN Molecular Weight (g/mol): 174.041 MDL Number: MFCD00191322 InChI Key: QBAVHEZVBGASER-UHFFFAOYSA-N PubChem CID: 11651225 IUPAC Name: 1-(2-bromoethyl)pyrrole SMILES: C1=CN(C=C1)CCBr
| PubChem CID | 11651225 |
|---|---|
| CAS | 78358-86-8 |
| Molecular Weight (g/mol) | 174.041 |
| MDL Number | MFCD00191322 |
| SMILES | C1=CN(C=C1)CCBr |
| IUPAC Name | 1-(2-bromoethyl)pyrrole |
| InChI Key | QBAVHEZVBGASER-UHFFFAOYSA-N |
| Molecular Formula | C6H8BrN |
1,12-Dibromododecane 98.0+%, TCI America™
CAS: 3344-70-5 Molecular Formula: C12H24Br2 Molecular Weight (g/mol): 328.132 MDL Number: MFCD00000226 InChI Key: ZJJATABWMGVVRZ-UHFFFAOYSA-N Synonym: dodecamethylene dibromide,dodecane, 1,12-dibromo,alpha,omega-dibromododecane,labotest-bb ltbb002671,pubchem3879,1, 12-dibromododecane,1,12-dibromo-dodecane,1,12-bis bromanyl dodecane,4-01-00-00503 beilstein handbook reference,ksc225m2h PubChem CID: 18766 IUPAC Name: 1,12-dibromododecane SMILES: C(CCCCCCBr)CCCCCBr
| PubChem CID | 18766 |
|---|---|
| CAS | 3344-70-5 |
| Molecular Weight (g/mol) | 328.132 |
| MDL Number | MFCD00000226 |
| SMILES | C(CCCCCCBr)CCCCCBr |
| Synonym | dodecamethylene dibromide,dodecane, 1,12-dibromo,alpha,omega-dibromododecane,labotest-bb ltbb002671,pubchem3879,1, 12-dibromododecane,1,12-dibromo-dodecane,1,12-bis bromanyl dodecane,4-01-00-00503 beilstein handbook reference,ksc225m2h |
| IUPAC Name | 1,12-dibromododecane |
| InChI Key | ZJJATABWMGVVRZ-UHFFFAOYSA-N |
| Molecular Formula | C12H24Br2 |
9-Bromo-1-nonene 95.0+%, TCI America™
CAS: 89359-54-6 Molecular Formula: C9H17Br Molecular Weight (g/mol): 205.14 MDL Number: MFCD09037826 InChI Key: RQXPBVHYVAOUBY-UHFFFAOYSA-N Synonym: 9-bromo-1-nonene,1-nonene, 9-bromo,8-nonenyl bromide,1-bromo-8-nonene,9-bromanylnon-1-ene PubChem CID: 11019998 IUPAC Name: 9-bromonon-1-ene SMILES: BrCCCCCCCC=C
| PubChem CID | 11019998 |
|---|---|
| CAS | 89359-54-6 |
| Molecular Weight (g/mol) | 205.14 |
| MDL Number | MFCD09037826 |
| SMILES | BrCCCCCCCC=C |
| Synonym | 9-bromo-1-nonene,1-nonene, 9-bromo,8-nonenyl bromide,1-bromo-8-nonene,9-bromanylnon-1-ene |
| IUPAC Name | 9-bromonon-1-ene |
| InChI Key | RQXPBVHYVAOUBY-UHFFFAOYSA-N |
| Molecular Formula | C9H17Br |
1-Bromopentadecane 98.0+%, TCI America™
CAS: 629-72-1 Molecular Formula: C15H31Br Molecular Weight (g/mol): 291.32 MDL Number: MFCD00000229 InChI Key: JKOTZBXSNOGCIF-UHFFFAOYSA-N PubChem CID: 12394 IUPAC Name: 1-bromopentadecane SMILES: CCCCCCCCCCCCCCCBr
| PubChem CID | 12394 |
|---|---|
| CAS | 629-72-1 |
| Molecular Weight (g/mol) | 291.32 |
| MDL Number | MFCD00000229 |
| SMILES | CCCCCCCCCCCCCCCBr |
| IUPAC Name | 1-bromopentadecane |
| InChI Key | JKOTZBXSNOGCIF-UHFFFAOYSA-N |
| Molecular Formula | C15H31Br |
3-Bromoisobutyric Acid 97.0+%, TCI America™
CAS: 56970-78-6 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD01310530 InChI Key: BUPXDXGYFXDDAA-UHFFFAOYNA-N Synonym: 3-Bromo-2-methylpropionic Acid PubChem CID: 304776 IUPAC Name: 3-bromo-2-methylpropanoic acid SMILES: CC(CBr)C(O)=O
| PubChem CID | 304776 |
|---|---|
| CAS | 56970-78-6 |
| Molecular Weight (g/mol) | 167.00 |
| MDL Number | MFCD01310530 |
| SMILES | CC(CBr)C(O)=O |
| Synonym | 3-Bromo-2-methylpropionic Acid |
| IUPAC Name | 3-bromo-2-methylpropanoic acid |
| InChI Key | BUPXDXGYFXDDAA-UHFFFAOYNA-N |
| Molecular Formula | C4H7BrO2 |
5-(2-Bromoethyl)-2,3-dihydrobenzofuran 98.0+%, TCI America™
CAS: 127264-14-6 Molecular Formula: C10H11BrO Molecular Weight (g/mol): 227.10 MDL Number: MFCD06797641 InChI Key: JRKZQRRYNCMSCB-UHFFFAOYSA-N Synonym: 5-(2-Bromoethyl)coumaran PubChem CID: 21831160 IUPAC Name: 5-(2-bromoethyl)-2,3-dihydro-1-benzofuran SMILES: BrCCC1=CC2=C(OCC2)C=C1
| PubChem CID | 21831160 |
|---|---|
| CAS | 127264-14-6 |
| Molecular Weight (g/mol) | 227.10 |
| MDL Number | MFCD06797641 |
| SMILES | BrCCC1=CC2=C(OCC2)C=C1 |
| Synonym | 5-(2-Bromoethyl)coumaran |
| IUPAC Name | 5-(2-bromoethyl)-2,3-dihydro-1-benzofuran |
| InChI Key | JRKZQRRYNCMSCB-UHFFFAOYSA-N |
| Molecular Formula | C10H11BrO |
2-Pyridyl Tribromomethyl Sulfone 98.0+%, TCI America™
CAS: 59626-33-4 Molecular Formula: C6H4Br3NO2S Molecular Weight (g/mol): 393.875 MDL Number: MFCD02093493 InChI Key: FRCQMXHPNJVPJC-UHFFFAOYSA-N Synonym: 2-(Tribromomethanesulfonyl)pyridine PubChem CID: 11315382 IUPAC Name: 2-(tribromomethylsulfonyl)pyridine SMILES: C1=CC=NC(=C1)S(=O)(=O)C(Br)(Br)Br
| PubChem CID | 11315382 |
|---|---|
| CAS | 59626-33-4 |
| Molecular Weight (g/mol) | 393.875 |
| MDL Number | MFCD02093493 |
| SMILES | C1=CC=NC(=C1)S(=O)(=O)C(Br)(Br)Br |
| Synonym | 2-(Tribromomethanesulfonyl)pyridine |
| IUPAC Name | 2-(tribromomethylsulfonyl)pyridine |
| InChI Key | FRCQMXHPNJVPJC-UHFFFAOYSA-N |
| Molecular Formula | C6H4Br3NO2S |