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Filtered Search Results
2-(Bromomethyl)acrylic Acid 98.0+%, TCI America™
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 |
3-Bromobutyronitrile 98.0+%, TCI America™
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 |
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 |
(Bromomethyl)cyclobutane 98.0+%, TCI America™
CAS: 17247-58-4 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.031 MDL Number: MFCD00040960 InChI Key: FLHFTXCMKFVKRP-UHFFFAOYSA-N Synonym: bromomethyl cyclobutane,cyclobutylmethyl bromide,cyclobutane, bromomethyl,sfphabikimup@,bromocyclobutylmethane,cyclobutylmethylbromide,bromomethyl-cyclobutane,cydobutyl-methylbromide,bromomethyl cyclobutan PubChem CID: 2734658 IUPAC Name: bromomethylcyclobutane SMILES: C1CC(C1)CBr
| PubChem CID | 2734658 |
|---|---|
| CAS | 17247-58-4 |
| Molecular Weight (g/mol) | 149.031 |
| MDL Number | MFCD00040960 |
| SMILES | C1CC(C1)CBr |
| Synonym | bromomethyl cyclobutane,cyclobutylmethyl bromide,cyclobutane, bromomethyl,sfphabikimup@,bromocyclobutylmethane,cyclobutylmethylbromide,bromomethyl-cyclobutane,cydobutyl-methylbromide,bromomethyl cyclobutan |
| IUPAC Name | bromomethylcyclobutane |
| InChI Key | FLHFTXCMKFVKRP-UHFFFAOYSA-N |
| Molecular Formula | C5H9Br |
2-Bromoethyl Acetate 98.0+%, TCI America™
CAS: 927-68-4 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00000235 InChI Key: RGHQKFQZGLKBCF-UHFFFAOYSA-N Synonym: bromoethyl acetate,1-acetoxy-2-bromoethane,2-bromoethylacetate,ethanol, 2-bromo-, acetate,1-bromo-2-acetoxyethane,acetic acid 2-bromoethyl ester,unii-nrz256o7qb,ethanol, 2-bromo-, 1-acetate,beta-bromoethyl acetate,nrz256o7qb PubChem CID: 13564 IUPAC Name: 2-bromoethyl acetate SMILES: CC(=O)OCCBr
| PubChem CID | 13564 |
|---|---|
| CAS | 927-68-4 |
| Molecular Weight (g/mol) | 167.00 |
| MDL Number | MFCD00000235 |
| SMILES | CC(=O)OCCBr |
| Synonym | bromoethyl acetate,1-acetoxy-2-bromoethane,2-bromoethylacetate,ethanol, 2-bromo-, acetate,1-bromo-2-acetoxyethane,acetic acid 2-bromoethyl ester,unii-nrz256o7qb,ethanol, 2-bromo-, 1-acetate,beta-bromoethyl acetate,nrz256o7qb |
| IUPAC Name | 2-bromoethyl acetate |
| InChI Key | RGHQKFQZGLKBCF-UHFFFAOYSA-N |
| Molecular Formula | C4H7BrO2 |
2-(Bromomethyl)naphthalene 97.0+%, TCI America™
CAS: 939-26-4 Molecular Formula: C11H9Br Molecular Weight (g/mol): 221.10 MDL Number: MFCD00004123 InChI Key: RUHJZSZTSCSTCC-UHFFFAOYSA-N Synonym: 2-bromomethyl naphthalene,naphthalene, 2-bromomethyl,2-naphthylmethyl bromide,2-naphthyl bromomethane,2-bromomethyl napthalene,.beta.-bromomethyl naphthalene,2-brommethyl naphthalen,zlchem 566,2-menaphthyl bromide PubChem CID: 70320 IUPAC Name: 2-(bromomethyl)naphthalene SMILES: BrCC1=CC=C2C=CC=CC2=C1
| PubChem CID | 70320 |
|---|---|
| CAS | 939-26-4 |
| Molecular Weight (g/mol) | 221.10 |
| MDL Number | MFCD00004123 |
| SMILES | BrCC1=CC=C2C=CC=CC2=C1 |
| Synonym | 2-bromomethyl naphthalene,naphthalene, 2-bromomethyl,2-naphthylmethyl bromide,2-naphthyl bromomethane,2-bromomethyl napthalene,.beta.-bromomethyl naphthalene,2-brommethyl naphthalen,zlchem 566,2-menaphthyl bromide |
| IUPAC Name | 2-(bromomethyl)naphthalene |
| InChI Key | RUHJZSZTSCSTCC-UHFFFAOYSA-N |
| Molecular Formula | C11H9Br |
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 |
trans-1,4-Dibromo-2-butene 98.0+%, TCI America™
CAS: 821-06-7 Molecular Formula: C4H6Br2 Molecular Weight (g/mol): 213.9 MDL Number: MFCD00000249 InChI Key: RMXLHIUHKIVPAB-OWOJBTEDSA-N Synonym: 1,4-dibromo-2-butene,trans-1,4-dibromo-2-butene,e-1,4-dibromobut-2-ene,e-1,4-dibromo-2-butene,1,4-dibromobut-2-ene,trans-1,4-dibromobut-2-ene,2-butene, 1,4-dibromo,2-butene, 1,4-dibromo-, 2e,2e-1,4-dibromobut-2-ene,1,4-dibromo-2-butylene PubChem CID: 641245 IUPAC Name: (E)-1,4-dibromobut-2-ene SMILES: C(C=CCBr)Br
| PubChem CID | 641245 |
|---|---|
| CAS | 821-06-7 |
| Molecular Weight (g/mol) | 213.9 |
| MDL Number | MFCD00000249 |
| SMILES | C(C=CCBr)Br |
| Synonym | 1,4-dibromo-2-butene,trans-1,4-dibromo-2-butene,e-1,4-dibromobut-2-ene,e-1,4-dibromo-2-butene,1,4-dibromobut-2-ene,trans-1,4-dibromobut-2-ene,2-butene, 1,4-dibromo,2-butene, 1,4-dibromo-, 2e,2e-1,4-dibromobut-2-ene,1,4-dibromo-2-butylene |
| IUPAC Name | (E)-1,4-dibromobut-2-ene |
| InChI Key | RMXLHIUHKIVPAB-OWOJBTEDSA-N |
| Molecular Formula | C4H6Br2 |
1-Bromopentane 98.0+%, TCI America™
CAS: 110-53-2 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.047 MDL Number: MFCD00000267 InChI Key: YZWKKMVJZFACSU-UHFFFAOYSA-N Synonym: n-amyl bromide,pentyl bromide,amyl bromide,pentane, 1-bromo,n-pentyl bromide,1-pentyl bromide,bromopentane,1-bromo-pentane,1-pentylbromide,unii-z2s4r599p0 PubChem CID: 8057 IUPAC Name: 1-bromopentane SMILES: CCCCCBr
| PubChem CID | 8057 |
|---|---|
| CAS | 110-53-2 |
| Molecular Weight (g/mol) | 151.047 |
| MDL Number | MFCD00000267 |
| SMILES | CCCCCBr |
| Synonym | n-amyl bromide,pentyl bromide,amyl bromide,pentane, 1-bromo,n-pentyl bromide,1-pentyl bromide,bromopentane,1-bromo-pentane,1-pentylbromide,unii-z2s4r599p0 |
| IUPAC Name | 1-bromopentane |
| InChI Key | YZWKKMVJZFACSU-UHFFFAOYSA-N |
| Molecular Formula | C5H11Br |
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 |
1,5-Dibromopentane 98.0+%, TCI America™
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 |
Dibromochloromethane (stabilized with Ethanol) 95.0+%, TCI America™
CAS: 124-48-1 Molecular Formula: CHBr2Cl Molecular Weight (g/mol): 208.277 MDL Number: MFCD00000820 InChI Key: GATVIKZLVQHOMN-UHFFFAOYSA-N Synonym: chlorodibromomethane,methane, dibromochloro,dibromo chloro methane,monochlorodibromomethane,cdbm,methane, chlorodibromo,unii-3t4ajr1h24,ccris 938,dibromo-chloro-methane,chlorobromoform PubChem CID: 31296 ChEBI: CHEBI:34627 IUPAC Name: dibromo(chloro)methane SMILES: C(Cl)(Br)Br
| PubChem CID | 31296 |
|---|---|
| CAS | 124-48-1 |
| Molecular Weight (g/mol) | 208.277 |
| ChEBI | CHEBI:34627 |
| MDL Number | MFCD00000820 |
| SMILES | C(Cl)(Br)Br |
| Synonym | chlorodibromomethane,methane, dibromochloro,dibromo chloro methane,monochlorodibromomethane,cdbm,methane, chlorodibromo,unii-3t4ajr1h24,ccris 938,dibromo-chloro-methane,chlorobromoform |
| IUPAC Name | dibromo(chloro)methane |
| InChI Key | GATVIKZLVQHOMN-UHFFFAOYSA-N |
| Molecular Formula | CHBr2Cl |
3-Bromo-2-methyl-1-propene 95.0+%, TCI America™
CAS: 1458-98-6 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.00 MDL Number: MFCD00134155 InChI Key: USEGQJLHQSTGHW-UHFFFAOYSA-N Synonym: 3-bromo-2-methylpropene,3-bromo-2-methyl-1-propene,methallyl bromide,2-bromomethyl prop-1-ene,2-methylallyl bromide,1-propene, 3-bromo-2-methyl,3-bromo-2-methyl-prop-1-ene,3-bromo-2-methylpropene, stabilized with hydroquinone,methallylbromide,methylallyl bromide PubChem CID: 357785 IUPAC Name: 3-bromo-2-methylprop-1-ene SMILES: CC(=C)CBr
| PubChem CID | 357785 |
|---|---|
| CAS | 1458-98-6 |
| Molecular Weight (g/mol) | 135.00 |
| MDL Number | MFCD00134155 |
| SMILES | CC(=C)CBr |
| Synonym | 3-bromo-2-methylpropene,3-bromo-2-methyl-1-propene,methallyl bromide,2-bromomethyl prop-1-ene,2-methylallyl bromide,1-propene, 3-bromo-2-methyl,3-bromo-2-methyl-prop-1-ene,3-bromo-2-methylpropene, stabilized with hydroquinone,methallylbromide,methylallyl bromide |
| IUPAC Name | 3-bromo-2-methylprop-1-ene |
| InChI Key | USEGQJLHQSTGHW-UHFFFAOYSA-N |
| Molecular Formula | C4H7Br |
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 |
Ethyl 6-Bromohexanoate 98.0+%, TCI America™
CAS: 25542-62-5 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.11 MDL Number: MFCD00000270 InChI Key: DXBULVYHTICWKT-UHFFFAOYSA-N Synonym: 6-bromohexanoic acid ethyl ester,ethyl 6-bromocaproate,ethyl 6-bromocapronate,6-bromocaproic acid ethyl ester,ethyl omega-bromocaproate,hexanoic acid, 6-bromo-, ethyl ester,ethyl .omega.-bromocaproate,6-bromo-hexanoic acid ethyl ester,ethyl 6bromohexanoate,pubchem3953 PubChem CID: 117544 IUPAC Name: ethyl 6-bromohexanoate SMILES: CCOC(=O)CCCCCBr
| PubChem CID | 117544 |
|---|---|
| CAS | 25542-62-5 |
| Molecular Weight (g/mol) | 223.11 |
| MDL Number | MFCD00000270 |
| SMILES | CCOC(=O)CCCCCBr |
| Synonym | 6-bromohexanoic acid ethyl ester,ethyl 6-bromocaproate,ethyl 6-bromocapronate,6-bromocaproic acid ethyl ester,ethyl omega-bromocaproate,hexanoic acid, 6-bromo-, ethyl ester,ethyl .omega.-bromocaproate,6-bromo-hexanoic acid ethyl ester,ethyl 6bromohexanoate,pubchem3953 |
| IUPAC Name | ethyl 6-bromohexanoate |
| InChI Key | DXBULVYHTICWKT-UHFFFAOYSA-N |
| Molecular Formula | C8H15BrO2 |