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Filtered Search Results
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 |
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 |
4-Nitro-alpha,alpha,alpha',alpha'-tetrabromo-o-xylene 95.0+%, TCI America™
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 |
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 |
2-(2-Bromoethyl)-2-methyl-1,3-dioxolane 96.0+%, TCI America™
CAS: 37865-96-6 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00191321 InChI Key: SZLPRRVCSGZARF-UHFFFAOYSA-N PubChem CID: 11805619 IUPAC Name: 2-(2-bromoethyl)-2-methyl-1,3-dioxolane SMILES: CC1(OCCO1)CCBr
| PubChem CID | 11805619 |
|---|---|
| CAS | 37865-96-6 |
| Molecular Weight (g/mol) | 195.056 |
| MDL Number | MFCD00191321 |
| SMILES | CC1(OCCO1)CCBr |
| IUPAC Name | 2-(2-bromoethyl)-2-methyl-1,3-dioxolane |
| InChI Key | SZLPRRVCSGZARF-UHFFFAOYSA-N |
| Molecular Formula | C6H11BrO2 |
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 |
2,3-Dibromo-2,3-dimethylbutane 98.0+%, TCI America™
CAS: 594-81-0 Molecular Formula: C6H12Br2 Molecular Weight (g/mol): 243.97 MDL Number: MFCD00053168 InChI Key: KLFWZEFFWWOMIF-UHFFFAOYSA-N Synonym: sym-Dibromotetramethylethane, Pinacol Dibromide PubChem CID: 521884 IUPAC Name: 2,3-dibromo-2,3-dimethylbutane SMILES: CC(C)(C(C)(C)Br)Br
| PubChem CID | 521884 |
|---|---|
| CAS | 594-81-0 |
| Molecular Weight (g/mol) | 243.97 |
| MDL Number | MFCD00053168 |
| SMILES | CC(C)(C(C)(C)Br)Br |
| Synonym | sym-Dibromotetramethylethane, Pinacol Dibromide |
| IUPAC Name | 2,3-dibromo-2,3-dimethylbutane |
| InChI Key | KLFWZEFFWWOMIF-UHFFFAOYSA-N |
| Molecular Formula | C6H12Br2 |
3-Bromomethyl-7-methoxy-1,4-benzoxazin-2-one 98.0+%, TCI America™
CAS: 124522-09-4 Molecular Formula: C10H8BrNO3 Molecular Weight (g/mol): 270.08 MDL Number: MFCD00143099 InChI Key: XFCZURAACWKKIH-UHFFFAOYSA-N PubChem CID: 195402 IUPAC Name: 3-(bromomethyl)-7-methoxy-2H-1,4-benzoxazin-2-one SMILES: COC1=CC=C2N=C(CBr)C(=O)OC2=C1
| PubChem CID | 195402 |
|---|---|
| CAS | 124522-09-4 |
| Molecular Weight (g/mol) | 270.08 |
| MDL Number | MFCD00143099 |
| SMILES | COC1=CC=C2N=C(CBr)C(=O)OC2=C1 |
| IUPAC Name | 3-(bromomethyl)-7-methoxy-2H-1,4-benzoxazin-2-one |
| InChI Key | XFCZURAACWKKIH-UHFFFAOYSA-N |
| Molecular Formula | C10H8BrNO3 |
Bromoethane 99.0+%, TCI America™
CAS: 74-96-4 Molecular Formula: C2H5Br Molecular Weight (g/mol): 108.966 MDL Number: MFCD00000232 InChI Key: RDHPKYGYEGBMSE-UHFFFAOYSA-N Synonym: ethyl bromide,ethane, bromo,1-bromoethane,monobromoethane,bromic ether,hydrobromic ether,bromure d'ethyle,ethylbromide,etylu bromek,halon 2001 PubChem CID: 6332 IUPAC Name: bromoethane SMILES: CCBr
| PubChem CID | 6332 |
|---|---|
| CAS | 74-96-4 |
| Molecular Weight (g/mol) | 108.966 |
| MDL Number | MFCD00000232 |
| SMILES | CCBr |
| Synonym | ethyl bromide,ethane, bromo,1-bromoethane,monobromoethane,bromic ether,hydrobromic ether,bromure d'ethyle,ethylbromide,etylu bromek,halon 2001 |
| IUPAC Name | bromoethane |
| InChI Key | RDHPKYGYEGBMSE-UHFFFAOYSA-N |
| Molecular Formula | C2H5Br |
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 |
3-Bromopropionic Acid 98.0+%, TCI America™
CAS: 590-92-1 Molecular Formula: C3H5BrO2 Molecular Weight (g/mol): 152.98 MDL Number: MFCD00002763 InChI Key: DHXNZYCXMFBMHE-UHFFFAOYSA-N Synonym: 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r PubChem CID: 11553 IUPAC Name: 3-bromopropanoic acid SMILES: OC(=O)CCBr
| PubChem CID | 11553 |
|---|---|
| CAS | 590-92-1 |
| Molecular Weight (g/mol) | 152.98 |
| MDL Number | MFCD00002763 |
| SMILES | OC(=O)CCBr |
| Synonym | 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r |
| IUPAC Name | 3-bromopropanoic acid |
| InChI Key | DHXNZYCXMFBMHE-UHFFFAOYSA-N |
| Molecular Formula | C3H5BrO2 |
1,3-Dibromobutane 98.0+%, TCI America™
CAS: 107-80-2 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.916 MDL Number: MFCD00000152 InChI Key: XZNGUVQDFJHPLU-UHFFFAOYSA-N Synonym: butane, 1,3-dibromo,1,3-butylene bromide,1,3 dibromobutane,1,3-dibrombutan,butane,1,3-dibromo,1,3-dibromo-butan,1,3-butylenebromide,1,3-dibromo butane,1,3-dibromo-butane,pubchem3866 PubChem CID: 7889 IUPAC Name: 1,3-dibromobutane SMILES: CC(CCBr)Br
| PubChem CID | 7889 |
|---|---|
| CAS | 107-80-2 |
| Molecular Weight (g/mol) | 215.916 |
| MDL Number | MFCD00000152 |
| SMILES | CC(CCBr)Br |
| Synonym | butane, 1,3-dibromo,1,3-butylene bromide,1,3 dibromobutane,1,3-dibrombutan,butane,1,3-dibromo,1,3-dibromo-butan,1,3-butylenebromide,1,3-dibromo butane,1,3-dibromo-butane,pubchem3866 |
| IUPAC Name | 1,3-dibromobutane |
| InChI Key | XZNGUVQDFJHPLU-UHFFFAOYSA-N |
| Molecular Formula | C4H8Br2 |
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 |
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 |
4-Phenoxybutyl Bromide 96.0+%, TCI America™
CAS: 1200-03-9 Molecular Formula: C10H13BrO Molecular Weight (g/mol): 229.12 MDL Number: MFCD00000262 InChI Key: QBLISOIWPZSVIK-UHFFFAOYSA-N Synonym: 4-bromobutoxy benzene,4-phenoxybutyl bromide,4-bromobutyl phenyl ether,benzene, 4-bromobutoxy,1-bromo-4-phenoxybutane,phenoxybutyl bromide,4-phenoxybutylbromide,benzene, bromobutoxy,4-bromo-1-phenoxybutane,4-brombutoxy benzol PubChem CID: 70986 IUPAC Name: (4-bromobutoxy)benzene SMILES: BrCCCCOC1=CC=CC=C1
| PubChem CID | 70986 |
|---|---|
| CAS | 1200-03-9 |
| Molecular Weight (g/mol) | 229.12 |
| MDL Number | MFCD00000262 |
| SMILES | BrCCCCOC1=CC=CC=C1 |
| Synonym | 4-bromobutoxy benzene,4-phenoxybutyl bromide,4-bromobutyl phenyl ether,benzene, 4-bromobutoxy,1-bromo-4-phenoxybutane,phenoxybutyl bromide,4-phenoxybutylbromide,benzene, bromobutoxy,4-bromo-1-phenoxybutane,4-brombutoxy benzol |
| IUPAC Name | (4-bromobutoxy)benzene |
| InChI Key | QBLISOIWPZSVIK-UHFFFAOYSA-N |
| Molecular Formula | C10H13BrO |