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Filtered Search Results
1-Bromoheptane 98.0+%, TCI America™
CAS: 629-04-9 Molecular Formula: C7H15Br Molecular Weight (g/mol): 179.10 MDL Number: MFCD00000273 InChI Key: LSXKDWGTSHCFPP-UHFFFAOYSA-N Synonym: heptyl bromide,n-heptyl bromide,heptane, 1-bromo,1-bromo heptane,bromoheptane,1-bromo-heptane,labotest-bb ltbb001160,heptylbromide,1bromoheptane,bromo-heptane PubChem CID: 12369 IUPAC Name: 1-bromoheptane SMILES: CCCCCCCBr
| PubChem CID | 12369 |
|---|---|
| CAS | 629-04-9 |
| Molecular Weight (g/mol) | 179.10 |
| MDL Number | MFCD00000273 |
| SMILES | CCCCCCCBr |
| Synonym | heptyl bromide,n-heptyl bromide,heptane, 1-bromo,1-bromo heptane,bromoheptane,1-bromo-heptane,labotest-bb ltbb001160,heptylbromide,1bromoheptane,bromo-heptane |
| IUPAC Name | 1-bromoheptane |
| InChI Key | LSXKDWGTSHCFPP-UHFFFAOYSA-N |
| Molecular Formula | C7H15Br |
Ethyl 4-Bromobutyrate 97.0+%, TCI America™
CAS: 2969-81-5 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00000259 InChI Key: XBPOBCXHALHJFP-UHFFFAOYSA-N Synonym: ethyl 4-bromobutyrate,4-bromobutyric acid ethyl ester,ethyl-4-bromobutyrate,butanoic acid, 4-bromo-, ethyl ester,ethyl-4-bromotbutyrate,4-bromo-n-butyric acid ethyl ester,brch2ch2ch2c o oc2h5,4-bromo-butyric acid ethyl ester,4-bromo-butanoic acid ethyl ester,gamma-bromobutyric acid ethyl ester PubChem CID: 76300 IUPAC Name: ethyl 4-bromobutanoate SMILES: CCOC(=O)CCCBr
| PubChem CID | 76300 |
|---|---|
| CAS | 2969-81-5 |
| Molecular Weight (g/mol) | 195.056 |
| MDL Number | MFCD00000259 |
| SMILES | CCOC(=O)CCCBr |
| Synonym | ethyl 4-bromobutyrate,4-bromobutyric acid ethyl ester,ethyl-4-bromobutyrate,butanoic acid, 4-bromo-, ethyl ester,ethyl-4-bromotbutyrate,4-bromo-n-butyric acid ethyl ester,brch2ch2ch2c o oc2h5,4-bromo-butyric acid ethyl ester,4-bromo-butanoic acid ethyl ester,gamma-bromobutyric acid ethyl ester |
| IUPAC Name | ethyl 4-bromobutanoate |
| InChI Key | XBPOBCXHALHJFP-UHFFFAOYSA-N |
| Molecular Formula | C6H11BrO2 |
3-Bromopropionitrile 97.0+%, TCI America™
CAS: 2417-90-5 Molecular Formula: C3H4BrN Molecular Weight (g/mol): 133.976 MDL Number: MFCD00001951 InChI Key: CQZIEDXCLQOOEH-UHFFFAOYSA-N Synonym: 3-bromopropionitrile,propanenitrile, 3-bromo,2-bromoethyl cyanide,3-bromopropiononitrile,1-bromo-2-cyanoethane,beta-bromopropionitrile,2-cyanoethyl bromide,propionitrile, 3-bromo,usaf do-51,beta-bromopriopionitrile PubChem CID: 17020 IUPAC Name: 3-bromopropanenitrile SMILES: C(CBr)C#N
| PubChem CID | 17020 |
|---|---|
| CAS | 2417-90-5 |
| Molecular Weight (g/mol) | 133.976 |
| MDL Number | MFCD00001951 |
| SMILES | C(CBr)C#N |
| Synonym | 3-bromopropionitrile,propanenitrile, 3-bromo,2-bromoethyl cyanide,3-bromopropiononitrile,1-bromo-2-cyanoethane,beta-bromopropionitrile,2-cyanoethyl bromide,propionitrile, 3-bromo,usaf do-51,beta-bromopriopionitrile |
| IUPAC Name | 3-bromopropanenitrile |
| InChI Key | CQZIEDXCLQOOEH-UHFFFAOYSA-N |
| Molecular Formula | C3H4BrN |
beta-Bromo-4-fluorophenetole 98.0+%, TCI America™
CAS: 332-48-9 Molecular Formula: C8H8BrFO Molecular Weight (g/mol): 219.05 MDL Number: MFCD00044739 InChI Key: JXSPKRUNMHMICQ-UHFFFAOYSA-N Synonym: 1-2-bromoethoxy-4-fluorobenzene,4-fluorophenoxy-ethylbromide,2-bromoethyl 4-fluorophenyl ether,4-fluorophenoxyethylbromide,4-2-bromoethoxy fluorobenzene,4-fluorophenoxyethyl bromide,beta-bromo-4-fluorophenetole,2-4-fluorophenoxy ethyl bromide,benzene, 1-2-bromoethoxy-4-fluoro,p-fluorophenoxy ethylbromide PubChem CID: 2064171 IUPAC Name: 1-(2-bromoethoxy)-4-fluorobenzene SMILES: FC1=CC=C(OCCBr)C=C1
| PubChem CID | 2064171 |
|---|---|
| CAS | 332-48-9 |
| Molecular Weight (g/mol) | 219.05 |
| MDL Number | MFCD00044739 |
| SMILES | FC1=CC=C(OCCBr)C=C1 |
| Synonym | 1-2-bromoethoxy-4-fluorobenzene,4-fluorophenoxy-ethylbromide,2-bromoethyl 4-fluorophenyl ether,4-fluorophenoxyethylbromide,4-2-bromoethoxy fluorobenzene,4-fluorophenoxyethyl bromide,beta-bromo-4-fluorophenetole,2-4-fluorophenoxy ethyl bromide,benzene, 1-2-bromoethoxy-4-fluoro,p-fluorophenoxy ethylbromide |
| IUPAC Name | 1-(2-bromoethoxy)-4-fluorobenzene |
| InChI Key | JXSPKRUNMHMICQ-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrFO |
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 |
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 |
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-(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 |
2-Bromooctane (contains 3-Bromooctane) 85.0+%, TCI America™
CAS: 557-35-7 Molecular Formula: C8H17Br Molecular Weight (g/mol): 193.128 MDL Number: MFCD00040823 InChI Key: FTJHYGJLHCGQHQ-UHFFFAOYSA-N Synonym: 2-Octyl Bromide PubChem CID: 79046 IUPAC Name: 2-bromooctane SMILES: CCCCCCC(C)Br
| PubChem CID | 79046 |
|---|---|
| CAS | 557-35-7 |
| Molecular Weight (g/mol) | 193.128 |
| MDL Number | MFCD00040823 |
| SMILES | CCCCCCC(C)Br |
| Synonym | 2-Octyl Bromide |
| IUPAC Name | 2-bromooctane |
| InChI Key | FTJHYGJLHCGQHQ-UHFFFAOYSA-N |
| Molecular Formula | C8H17Br |
1,11-Dibromoundecane 96.0+%, TCI America™
CAS: 16696-65-4 Molecular Formula: C11H22Br2 Molecular Weight (g/mol): 314.105 MDL Number: MFCD00000224 InChI Key: SIBVHGAPHVRHMJ-UHFFFAOYSA-N Synonym: undecamethylene dibromide,undecane, 1,11-dibromo,1,11-dibromo-undecane,acmc-1buwu,ksc177k0h,1,11-dibromo undecane,1,11-dibromoundecane,1,11-dibromoundecane, purum gc PubChem CID: 85551 IUPAC Name: 1,11-dibromoundecane SMILES: C(CCCCCBr)CCCCCBr
| PubChem CID | 85551 |
|---|---|
| CAS | 16696-65-4 |
| Molecular Weight (g/mol) | 314.105 |
| MDL Number | MFCD00000224 |
| SMILES | C(CCCCCBr)CCCCCBr |
| Synonym | undecamethylene dibromide,undecane, 1,11-dibromo,1,11-dibromo-undecane,acmc-1buwu,ksc177k0h,1,11-dibromo undecane,1,11-dibromoundecane,1,11-dibromoundecane, purum gc |
| IUPAC Name | 1,11-dibromoundecane |
| InChI Key | SIBVHGAPHVRHMJ-UHFFFAOYSA-N |
| Molecular Formula | C11H22Br2 |
(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 |
Bromoform (stabilized with 2-Methyl-2-butene) 99.0+%, TCI America™
CAS: 75-25-2 Molecular Formula: CHBr3 Molecular Weight (g/mol): 252.731 MDL Number: MFCD00000128 InChI Key: DIKBFYAXUHHXCS-UHFFFAOYSA-N Synonym: tribromomethane,methane, tribromo,tribrommethan,methenyl tribromide,methyl tribromide,tribrommethaan,tribromometan,bromoforme,bromoformio,rcra waste number u225 PubChem CID: 5558 ChEBI: CHEBI:38682 IUPAC Name: bromoform SMILES: C(Br)(Br)Br
| PubChem CID | 5558 |
|---|---|
| CAS | 75-25-2 |
| Molecular Weight (g/mol) | 252.731 |
| ChEBI | CHEBI:38682 |
| MDL Number | MFCD00000128 |
| SMILES | C(Br)(Br)Br |
| Synonym | tribromomethane,methane, tribromo,tribrommethan,methenyl tribromide,methyl tribromide,tribrommethaan,tribromometan,bromoforme,bromoformio,rcra waste number u225 |
| IUPAC Name | bromoform |
| InChI Key | DIKBFYAXUHHXCS-UHFFFAOYSA-N |
| Molecular Formula | CHBr3 |
![3-(Bromomethyl)-5-chlorobenzo[b]thiophene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1198-51-2.jpg-250.jpg)
3-(Bromomethyl)-5-chlorobenzo[b]thiophene 98.0+%, TCI America™
CAS: 1198-51-2 Molecular Formula: C9H6BrClS Molecular Weight (g/mol): 261.56 MDL Number: MFCD00173769 InChI Key: FKQSFVITUNJLCY-UHFFFAOYSA-N Synonym: 3-bromomethyl-5-chlorobenzo b thiophene,3-bromomethyl-5-chloro-1-benzothiophene,3-bromomethyl-5-chloro benzo b thiophene,3-bromomethyl-5-chlorobenzothiophene,5-chloro-3-bromomethylbenzothiophene,5-chloro-3-bromomethyl-benzo b-thiophene,benzo b thiophene, 3-bromomethyl-5-chloro,pubchem13553 PubChem CID: 2779857 IUPAC Name: 3-(bromomethyl)-5-chloro-1-benzothiophene SMILES: ClC1=CC=C2SC=C(CBr)C2=C1
| PubChem CID | 2779857 |
|---|---|
| CAS | 1198-51-2 |
| Molecular Weight (g/mol) | 261.56 |
| MDL Number | MFCD00173769 |
| SMILES | ClC1=CC=C2SC=C(CBr)C2=C1 |
| Synonym | 3-bromomethyl-5-chlorobenzo b thiophene,3-bromomethyl-5-chloro-1-benzothiophene,3-bromomethyl-5-chloro benzo b thiophene,3-bromomethyl-5-chlorobenzothiophene,5-chloro-3-bromomethylbenzothiophene,5-chloro-3-bromomethyl-benzo b-thiophene,benzo b thiophene, 3-bromomethyl-5-chloro,pubchem13553 |
| IUPAC Name | 3-(bromomethyl)-5-chloro-1-benzothiophene |
| InChI Key | FKQSFVITUNJLCY-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrClS |
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 |