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Filtered Search Results
3-Bromo-2-(bromomethyl)propionic acid, 98%
CAS: 41459-42-1 Molecular Formula: C4H5Br2O2 Molecular Weight (g/mol): 244.89 MDL Number: MFCD00010643 InChI Key: QQZJWQCLWOQDQV-UHFFFAOYSA-M Synonym: 3-bromo-2-bromomethyl propionic acid,3-bromo-2-bromomethyl propanoic acid,propanoic acid, 3-bromo-2-bromomethyl,.beta.,.beta.-dibromoisobutyric acid,3-bromo-2-bromomethyl propionicacid,bis bromomethyl acetic acid,zlchem 161,acmc-209jkh,beta,beta'-dibromoisobutyric acid,2-bromomethyl-3-bromopropanoic acid PubChem CID: 318915 IUPAC Name: 3-bromo-2-(bromomethyl)propanoic acid SMILES: [O-]C(=O)C(CBr)CBr
| PubChem CID | 318915 |
|---|---|
| CAS | 41459-42-1 |
| Molecular Weight (g/mol) | 244.89 |
| MDL Number | MFCD00010643 |
| SMILES | [O-]C(=O)C(CBr)CBr |
| Synonym | 3-bromo-2-bromomethyl propionic acid,3-bromo-2-bromomethyl propanoic acid,propanoic acid, 3-bromo-2-bromomethyl,.beta.,.beta.-dibromoisobutyric acid,3-bromo-2-bromomethyl propionicacid,bis bromomethyl acetic acid,zlchem 161,acmc-209jkh,beta,beta'-dibromoisobutyric acid,2-bromomethyl-3-bromopropanoic acid |
| IUPAC Name | 3-bromo-2-(bromomethyl)propanoic acid |
| InChI Key | QQZJWQCLWOQDQV-UHFFFAOYSA-M |
| Molecular Formula | C4H5Br2O2 |
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 |
1-Bromononane, 97%
CAS: 693-58-3 Molecular Formula: C9H19Br Molecular Weight (g/mol): 207.15 MDL Number: MFCD00000278 InChI Key: AYMUQTNXKPEMLM-UHFFFAOYSA-N Synonym: n-nonyl bromide,nonyl bromide,nonane, 1-bromo,1-nonyl bromide,1-n-nonyl bromide,n-nonyl-1-bromide,bromononane,nonylbromide,1-bromo-n-nonane,labotest-bb ltbb001163 PubChem CID: 12742 IUPAC Name: 1-bromononane SMILES: CCCCCCCCCBr
| PubChem CID | 12742 |
|---|---|
| CAS | 693-58-3 |
| Molecular Weight (g/mol) | 207.15 |
| MDL Number | MFCD00000278 |
| SMILES | CCCCCCCCCBr |
| Synonym | n-nonyl bromide,nonyl bromide,nonane, 1-bromo,1-nonyl bromide,1-n-nonyl bromide,n-nonyl-1-bromide,bromononane,nonylbromide,1-bromo-n-nonane,labotest-bb ltbb001163 |
| IUPAC Name | 1-bromononane |
| InChI Key | AYMUQTNXKPEMLM-UHFFFAOYSA-N |
| Molecular Formula | C9H19Br |
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 |
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 |
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)naphtalene, 97%
CAS: 13686-49-2 Molecular Formula: C12H11Br Molecular Weight (g/mol): 235.12 MDL Number: MFCD00037737 InChI Key: GPHCPUFIWQJZOI-UHFFFAOYSA-N Synonym: 1-2-bromoethyl naphthalene,2-1-naphthyl ethyl bromide,naphthalene, 1-2-bromoethyl,2-bromoethylnaphthalene,1-2-bromoethyl naphtalene,1-2-bromo-ethyl-naphthalene,naphthalene,1-2-bromoethyl,2-alpha-naphthyl ethyl bromide,naphthylathylbromid,2-bromoethyl napthalene 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) | 235.12 |
| MDL Number | MFCD00037737 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2CCBr |
| Synonym | 1-2-bromoethyl naphthalene,2-1-naphthyl ethyl bromide,naphthalene, 1-2-bromoethyl,2-bromoethylnaphthalene,1-2-bromoethyl naphtalene,1-2-bromo-ethyl-naphthalene,naphthalene,1-2-bromoethyl,2-alpha-naphthyl ethyl bromide,naphthylathylbromid,2-bromoethyl napthalene |
| IUPAC Name | 1-(2-bromoethyl)naphthalene |
| InChI Key | GPHCPUFIWQJZOI-UHFFFAOYSA-N |
| Molecular Formula | C12H11Br |
beta-Bromophenetole, 98%, Thermo Scientific™
CAS: 589-10-6 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00000234 InChI Key: JJFOBACUIRKUPN-UHFFFAOYSA-N Synonym: 2-bromoethoxy benzene,2-bromoethyl phenyl ether,beta-bromophenetole,2-phenoxyethylbromide,2-phenoxyethyl bromide,1-bromo-2-phenoxyethane,benzene, 2-bromoethoxy,beta-phenoxyethyl bromide,2-bromoethylphenylether,1-2-bromoethoxy benzene PubChem CID: 68526 IUPAC Name: 2-bromoethoxybenzene SMILES: C1=CC=C(C=C1)OCCBr
| PubChem CID | 68526 |
|---|---|
| CAS | 589-10-6 |
| Molecular Weight (g/mol) | 201.06 |
| MDL Number | MFCD00000234 |
| SMILES | C1=CC=C(C=C1)OCCBr |
| Synonym | 2-bromoethoxy benzene,2-bromoethyl phenyl ether,beta-bromophenetole,2-phenoxyethylbromide,2-phenoxyethyl bromide,1-bromo-2-phenoxyethane,benzene, 2-bromoethoxy,beta-phenoxyethyl bromide,2-bromoethylphenylether,1-2-bromoethoxy benzene |
| IUPAC Name | 2-bromoethoxybenzene |
| InChI Key | JJFOBACUIRKUPN-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO |
6-Bromo-1-hexene, 97%
CAS: 2695-47-8 Molecular Formula: C6H11Br Molecular Weight (g/mol): 163.06 MDL Number: MFCD00000269 InChI Key: RIMXEJYJXDBLIE-UHFFFAOYSA-N Synonym: 6-bromo-1-hexene,5-hexenyl bromide,1-hexene, 6-bromo,1-bromo-5-hexene,6-bromohexene,6-bromo-hexene,6-bromo-hex-1-ene,l-bromo-5-hexene,6-bromo-1-hexen,1-bromohex-5-ene PubChem CID: 75906 IUPAC Name: 6-bromohex-1-ene SMILES: C=CCCCCBr
| PubChem CID | 75906 |
|---|---|
| CAS | 2695-47-8 |
| Molecular Weight (g/mol) | 163.06 |
| MDL Number | MFCD00000269 |
| SMILES | C=CCCCCBr |
| Synonym | 6-bromo-1-hexene,5-hexenyl bromide,1-hexene, 6-bromo,1-bromo-5-hexene,6-bromohexene,6-bromo-hexene,6-bromo-hex-1-ene,l-bromo-5-hexene,6-bromo-1-hexen,1-bromohex-5-ene |
| IUPAC Name | 6-bromohex-1-ene |
| InChI Key | RIMXEJYJXDBLIE-UHFFFAOYSA-N |
| Molecular Formula | C6H11Br |
Cyclopropyl bromide, 99%
CAS: 4333-56-6 Molecular Formula: C3H5Br Molecular Weight (g/mol): 120.98 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) | 120.98 |
| 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 |
1-Bromo-3-phenylpropane, 98%
CAS: 637-59-2 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.09 MDL Number: MFCD00000257 InChI Key: XMZQWZJMTBCUFT-UHFFFAOYSA-N Synonym: 3-bromopropyl benzene,1-bromo-3-phenylpropane,3-phenylpropyl bromide,benzene, 3-bromopropyl,3-bromo-1-phenylpropane,3-bromoprop-1-yl benzene,unii-6vx623qn9v,.gamma.-bromopropyl benzene,4-bromopropylbenzene,benzene, bromopropyl PubChem CID: 12503 IUPAC Name: 3-bromopropylbenzene SMILES: BrCCCC1=CC=CC=C1
| PubChem CID | 12503 |
|---|---|
| CAS | 637-59-2 |
| Molecular Weight (g/mol) | 199.09 |
| MDL Number | MFCD00000257 |
| SMILES | BrCCCC1=CC=CC=C1 |
| Synonym | 3-bromopropyl benzene,1-bromo-3-phenylpropane,3-phenylpropyl bromide,benzene, 3-bromopropyl,3-bromo-1-phenylpropane,3-bromoprop-1-yl benzene,unii-6vx623qn9v,.gamma.-bromopropyl benzene,4-bromopropylbenzene,benzene, bromopropyl |
| IUPAC Name | 3-bromopropylbenzene |
| InChI Key | XMZQWZJMTBCUFT-UHFFFAOYSA-N |
| Molecular Formula | C9H11Br |
1-(2-Bromoethoxy)-4-chlorobenzene, 97%
CAS: 2033-76-3 Molecular Formula: C8H8BrClO Molecular Weight (g/mol): 235.51 MDL Number: MFCD00000617 InChI Key: YYFLBDSMQRWARK-UHFFFAOYSA-N Synonym: 1-2-bromoethoxy-4-chlorobenzene,benzene, 1-2-bromoethoxy-4-chloro,2-bromoethyl 4-chlorophenyl ether,4-chlorophenyl 2-bromoethyl ether,2-4-chlorophenoxy ethyl bromide,benzene,1-2-bromoethoxy-4-chloro,2-bromo-1-4-chlorophenoxy ethane,pubchem17076,acmc-1cjap,p-chlorophenoxyethyl bromide PubChem CID: 74854 IUPAC Name: 1-(2-bromoethoxy)-4-chlorobenzene SMILES: C1=CC(=CC=C1OCCBr)Cl
| PubChem CID | 74854 |
|---|---|
| CAS | 2033-76-3 |
| Molecular Weight (g/mol) | 235.51 |
| MDL Number | MFCD00000617 |
| SMILES | C1=CC(=CC=C1OCCBr)Cl |
| Synonym | 1-2-bromoethoxy-4-chlorobenzene,benzene, 1-2-bromoethoxy-4-chloro,2-bromoethyl 4-chlorophenyl ether,4-chlorophenyl 2-bromoethyl ether,2-4-chlorophenoxy ethyl bromide,benzene,1-2-bromoethoxy-4-chloro,2-bromo-1-4-chlorophenoxy ethane,pubchem17076,acmc-1cjap,p-chlorophenoxyethyl bromide |
| IUPAC Name | 1-(2-bromoethoxy)-4-chlorobenzene |
| InChI Key | YYFLBDSMQRWARK-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrClO |
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 |
4-Bromobutyronitrile, 97%
CAS: 5332-06-9 Molecular Formula: C4H6BrN Molecular Weight (g/mol): 148 MDL Number: MFCD00001971 InChI Key: CQPGDDAKTTWVDD-UHFFFAOYSA-N Synonym: 4-bromobutyronitrile,butanenitrile, 4-bromo,1-bromo-3-cyanopropane,3-bromopropyl cyanide,3-cyanopropyl bromide,gamma-bromobutyronitrile,butyronitrile, 4-bromo,usaf do-6,4-bromo butyronitrile,trimethylene bromocyanide PubChem CID: 21412 IUPAC Name: 4-bromobutanenitrile SMILES: C(CC#N)CBr
| PubChem CID | 21412 |
|---|---|
| CAS | 5332-06-9 |
| Molecular Weight (g/mol) | 148 |
| MDL Number | MFCD00001971 |
| SMILES | C(CC#N)CBr |
| Synonym | 4-bromobutyronitrile,butanenitrile, 4-bromo,1-bromo-3-cyanopropane,3-bromopropyl cyanide,3-cyanopropyl bromide,gamma-bromobutyronitrile,butyronitrile, 4-bromo,usaf do-6,4-bromo butyronitrile,trimethylene bromocyanide |
| IUPAC Name | 4-bromobutanenitrile |
| InChI Key | CQPGDDAKTTWVDD-UHFFFAOYSA-N |
| Molecular Formula | C4H6BrN |
1,5-Dibromopentane, 98%
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 |