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Filtered Search Results
1-Bromo-2-(bromomethyl)naphthalene, 98%, Thermo Scientific Chemicals
CAS: 37763-43-2 Molecular Formula: C11H8Br2 Molecular Weight (g/mol): 299.99 MDL Number: MFCD00046369 InChI Key: DQTOCXIHYIQHCK-UHFFFAOYSA-N Synonym: 1-bromo-2-bromomethyl naphthalene,naphthalene, 1-bromo-2-bromomethyl,1-bromo-2-bromomethyl-naphthalene,acmc-209ivc,bromobromomethylnaphtalene,3-05-00-01633 beilstein handbook reference,wln: l66j be c1e,1-bromo-2-bromethylnaphthalene,2-bromomethyl-1-bromonaphthalene PubChem CID: 37828 IUPAC Name: 1-bromo-2-(bromomethyl)naphthalene SMILES: BrCC1=CC=C2C=CC=CC2=C1Br
| PubChem CID | 37828 |
|---|---|
| CAS | 37763-43-2 |
| Molecular Weight (g/mol) | 299.99 |
| MDL Number | MFCD00046369 |
| SMILES | BrCC1=CC=C2C=CC=CC2=C1Br |
| Synonym | 1-bromo-2-bromomethyl naphthalene,naphthalene, 1-bromo-2-bromomethyl,1-bromo-2-bromomethyl-naphthalene,acmc-209ivc,bromobromomethylnaphtalene,3-05-00-01633 beilstein handbook reference,wln: l66j be c1e,1-bromo-2-bromethylnaphthalene,2-bromomethyl-1-bromonaphthalene |
| IUPAC Name | 1-bromo-2-(bromomethyl)naphthalene |
| InChI Key | DQTOCXIHYIQHCK-UHFFFAOYSA-N |
| Molecular Formula | C11H8Br2 |
1,2-Dibromoethane, 98%
CAS: 106-93-4 Molecular Formula: C2H4Br2 Molecular Weight (g/mol): 187.862 MDL Number: MFCD00000233 InChI Key: PAAZPARNPHGIKF-UHFFFAOYSA-N Synonym: ethylene dibromide,ethylene bromide,sym-dibromoethane,ethane, 1,2-dibromo,alpha,beta-dibromoethane,bromuro di etile,1,2-dibromaethan,1,2-dibroomethaan,1,2-ethylene dibromide,aadibroom PubChem CID: 7839 ChEBI: CHEBI:28534 IUPAC Name: 1,2-dibromoethane SMILES: C(CBr)Br
| PubChem CID | 7839 |
|---|---|
| CAS | 106-93-4 |
| Molecular Weight (g/mol) | 187.862 |
| ChEBI | CHEBI:28534 |
| MDL Number | MFCD00000233 |
| SMILES | C(CBr)Br |
| Synonym | ethylene dibromide,ethylene bromide,sym-dibromoethane,ethane, 1,2-dibromo,alpha,beta-dibromoethane,bromuro di etile,1,2-dibromaethan,1,2-dibroomethaan,1,2-ethylene dibromide,aadibroom |
| IUPAC Name | 1,2-dibromoethane |
| InChI Key | PAAZPARNPHGIKF-UHFFFAOYSA-N |
| Molecular Formula | C2H4Br2 |
1,5-Dibromo-3-methylpentane, 98+%
CAS: 4457-72-1 Molecular Formula: C6H12Br2 Molecular Weight (g/mol): 243.97 MDL Number: MFCD00039200 InChI Key: YDPZWUMQKMLLHC-UHFFFAOYSA-N Synonym: 3-methyl-1,5-dibromopentane,1,5-dibromo-3-methyl-pentane,pentane, 1,5-dibromo-3-methyl,acmc-20ap1m,pentane,1,5-dibromo-3-methyl,1,5-dibromo-3-methylpentane 5g PubChem CID: 138258 IUPAC Name: 1,5-dibromo-3-methylpentane SMILES: CC(CCBr)CCBr
| PubChem CID | 138258 |
|---|---|
| CAS | 4457-72-1 |
| Molecular Weight (g/mol) | 243.97 |
| MDL Number | MFCD00039200 |
| SMILES | CC(CCBr)CCBr |
| Synonym | 3-methyl-1,5-dibromopentane,1,5-dibromo-3-methyl-pentane,pentane, 1,5-dibromo-3-methyl,acmc-20ap1m,pentane,1,5-dibromo-3-methyl,1,5-dibromo-3-methylpentane 5g |
| IUPAC Name | 1,5-dibromo-3-methylpentane |
| InChI Key | YDPZWUMQKMLLHC-UHFFFAOYSA-N |
| Molecular Formula | C6H12Br2 |
1-Bromopentadecane, 97%
CAS: 629-72-1 Molecular Formula: C15H31Br Molecular Weight (g/mol): 291.32 MDL Number: MFCD00000229 InChI Key: JKOTZBXSNOGCIF-UHFFFAOYSA-N Synonym: pentadecyl bromide,pentadecane, 1-bromo,1-bromo pentadecane,n-pentadecyl bromide,pentadecane,1-bromo,1-bromopentadecane,acmc-209nb8,dsstox_cid_29296,dsstox_rid_83414,dsstox_gsid_49339 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 |
| Synonym | pentadecyl bromide,pentadecane, 1-bromo,1-bromo pentadecane,n-pentadecyl bromide,pentadecane,1-bromo,1-bromopentadecane,acmc-209nb8,dsstox_cid_29296,dsstox_rid_83414,dsstox_gsid_49339 |
| IUPAC Name | 1-bromopentadecane |
| InChI Key | JKOTZBXSNOGCIF-UHFFFAOYSA-N |
| Molecular Formula | C15H31Br |
11-Bromo-1-undecene, 90+%
CAS: 7766-50-9 Molecular Formula: C11H21Br Molecular Weight (g/mol): 233.193 MDL Number: MFCD00040825 InChI Key: YPLVPFUSXYSHJD-UHFFFAOYSA-N Synonym: 11-bromo-1-undecene,10-undecenyl bromide,1-bromo-10-undecene,undec-10-enyl bromide,11-bromo-undec-1-ene,1-undecene, 11-bromo,11-bromoundecene,undecylenyl bromide,n-undecylenic bromide,w-undecylenyl bromide PubChem CID: 284148 IUPAC Name: 11-bromoundec-1-ene SMILES: C=CCCCCCCCCCBr
| PubChem CID | 284148 |
|---|---|
| CAS | 7766-50-9 |
| Molecular Weight (g/mol) | 233.193 |
| MDL Number | MFCD00040825 |
| SMILES | C=CCCCCCCCCCBr |
| Synonym | 11-bromo-1-undecene,10-undecenyl bromide,1-bromo-10-undecene,undec-10-enyl bromide,11-bromo-undec-1-ene,1-undecene, 11-bromo,11-bromoundecene,undecylenyl bromide,n-undecylenic bromide,w-undecylenyl bromide |
| IUPAC Name | 11-bromoundec-1-ene |
| InChI Key | YPLVPFUSXYSHJD-UHFFFAOYSA-N |
| Molecular Formula | C11H21Br |
1-Bromoundecane, 98%
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 |
3-Bromo-2-methylpropene, 97%
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 |
Dibromochloromethane, 97+%
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 |
Cyclohexylmethyl bromide, 96%
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 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 |
| InChI Key | UUWSLBWDFJMSFP-UHFFFAOYSA-N |
| Molecular Formula | C7H13Br |
(1-Bromoethyl)benzene, 97%
CAS: 585-71-7 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000139 InChI Key: CRRUGYDDEMGVDY-UHFFFAOYSA-N Synonym: 1-bromoethyl benzene,1-phenylethyl bromide,benzene, 1-bromoethyl,1-bromo-1-phenylethane,1-phenethyl bromide,1-phenyl-1-bromoethane,alpha-phenylethyl bromide,alpha-methylbenzyl bromide,alpha-phenethyl bromide,alpha-bromoethyl benzene PubChem CID: 11454 IUPAC Name: 1-bromoethylbenzene SMILES: CC(C1=CC=CC=C1)Br
| PubChem CID | 11454 |
|---|---|
| CAS | 585-71-7 |
| Molecular Weight (g/mol) | 185.064 |
| MDL Number | MFCD00000139 |
| SMILES | CC(C1=CC=CC=C1)Br |
| Synonym | 1-bromoethyl benzene,1-phenylethyl bromide,benzene, 1-bromoethyl,1-bromo-1-phenylethane,1-phenethyl bromide,1-phenyl-1-bromoethane,alpha-phenylethyl bromide,alpha-methylbenzyl bromide,alpha-phenethyl bromide,alpha-bromoethyl benzene |
| IUPAC Name | 1-bromoethylbenzene |
| InChI Key | CRRUGYDDEMGVDY-UHFFFAOYSA-N |
| Molecular Formula | C8H9Br |
7-Bromo-1-heptene, 97%
CAS: 4117-09-3 Molecular Formula: C7H13Br Molecular Weight (g/mol): 177.09 MDL Number: MFCD01631137 InChI Key: GNYDYUQVALBGGZ-UHFFFAOYSA-N IUPAC Name: 7-bromohept-1-ene
| CAS | 4117-09-3 |
|---|---|
| Molecular Weight (g/mol) | 177.09 |
| MDL Number | MFCD01631137 |
| IUPAC Name | 7-bromohept-1-ene |
| InChI Key | GNYDYUQVALBGGZ-UHFFFAOYSA-N |
| Molecular Formula | C7H13Br |
1,10-Dibromodecane, 97%
CAS: 4101-68-2 Molecular Formula: C10H20Br2 Molecular Weight (g/mol): 300.08 MDL Number: MFCD00000222 InChI Key: GTQHJCOHNAFHRE-UHFFFAOYSA-N Synonym: decamethylene dibromide,decane, 1,10-dibromo,1,10-dibromodecan,1,10-dibromo-decan,1,10-decamethylene bromide,1,10-decamethylene dibromide,a,w-dibromodecane,1,10-dibromdecane,1,10 dibromodecane,decane,10-dibromo PubChem CID: 221483 IUPAC Name: 1,10-dibromodecane SMILES: BrCCCCCCCCCCBr
| PubChem CID | 221483 |
|---|---|
| CAS | 4101-68-2 |
| Molecular Weight (g/mol) | 300.08 |
| MDL Number | MFCD00000222 |
| SMILES | BrCCCCCCCCCCBr |
| Synonym | decamethylene dibromide,decane, 1,10-dibromo,1,10-dibromodecan,1,10-dibromo-decan,1,10-decamethylene bromide,1,10-decamethylene dibromide,a,w-dibromodecane,1,10-dibromdecane,1,10 dibromodecane,decane,10-dibromo |
| IUPAC Name | 1,10-dibromodecane |
| InChI Key | GTQHJCOHNAFHRE-UHFFFAOYSA-N |
| Molecular Formula | C10H20Br2 |
Bromomethyl acetate, 95%
CAS: 590-97-6 Molecular Formula: C3H5BrO2 Molecular Weight (g/mol): 152.98 MDL Number: MFCD00000170 InChI Key: NHYXMAKLBXBVEO-UHFFFAOYSA-N Synonym: bromomethanol acetate,methanol, bromo-, acetate,acetic acid bromomethyl ester,acetoxymethyl bromide,methanol, 1-bromo-, 1-acetate,brommethylacetat,acetoxymethylbromid,bromo-methyl acetate,acmc-20aljy,1-bromomethyl acetate PubChem CID: 68536 IUPAC Name: bromomethyl acetate SMILES: CC(=O)OCBr
| PubChem CID | 68536 |
|---|---|
| CAS | 590-97-6 |
| Molecular Weight (g/mol) | 152.98 |
| MDL Number | MFCD00000170 |
| SMILES | CC(=O)OCBr |
| Synonym | bromomethanol acetate,methanol, bromo-, acetate,acetic acid bromomethyl ester,acetoxymethyl bromide,methanol, 1-bromo-, 1-acetate,brommethylacetat,acetoxymethylbromid,bromo-methyl acetate,acmc-20aljy,1-bromomethyl acetate |
| IUPAC Name | bromomethyl acetate |
| InChI Key | NHYXMAKLBXBVEO-UHFFFAOYSA-N |
| Molecular Formula | C3H5BrO2 |
1-(2-Bromoethyl)naphthalene, 97%
CAS: 13686-49-2 Molecular Formula: C12H11Br Molecular Weight (g/mol): 235.124 MDL Number: MFCD00037737 InChI Key: GPHCPUFIWQJZOI-UHFFFAOYSA-N PubChem CID: 139541 IUPAC Name: 1-(2-bromoethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CCBr
| PubChem CID | 139541 |
|---|---|
| CAS | 13686-49-2 |
| Molecular Weight (g/mol) | 235.124 |
| MDL Number | MFCD00037737 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2CCBr |
| IUPAC Name | 1-(2-bromoethyl)naphthalene |
| InChI Key | GPHCPUFIWQJZOI-UHFFFAOYSA-N |
| Molecular Formula | C12H11Br |
1,3-Dibromo-3-methylbutane, 98%
CAS: 24443-15-0 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.94 MDL Number: MFCD00060773 InChI Key: XMJFMQSXQQUJTQ-UHFFFAOYSA-N Synonym: butane, 1,3-dibromo-3-methyl,acmc-20ap4g,2,4-dibromo-2-methylbutane PubChem CID: 141113 IUPAC Name: 1,3-dibromo-3-methylbutane SMILES: CC(C)(Br)CCBr
| PubChem CID | 141113 |
|---|---|
| CAS | 24443-15-0 |
| Molecular Weight (g/mol) | 229.94 |
| MDL Number | MFCD00060773 |
| SMILES | CC(C)(Br)CCBr |
| Synonym | butane, 1,3-dibromo-3-methyl,acmc-20ap4g,2,4-dibromo-2-methylbutane |
| IUPAC Name | 1,3-dibromo-3-methylbutane |
| InChI Key | XMJFMQSXQQUJTQ-UHFFFAOYSA-N |
| Molecular Formula | C5H10Br2 |