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Filtered Search Results
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 |
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 |
10-Bromo-1-decene 95.0+%, TCI America™
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CAS: 62871-09-4 Molecular Formula: C10H19Br Molecular Weight (g/mol): 219.166 InChI Key: JVVPJOMYWVYPOF-UHFFFAOYSA-N Synonym: 9-Decenyl Bromide PubChem CID: 543384 IUPAC Name: 10-bromodec-1-ene SMILES: C=CCCCCCCCCBr
| PubChem CID | 543384 |
|---|---|
| CAS | 62871-09-4 |
| Molecular Weight (g/mol) | 219.166 |
| SMILES | C=CCCCCCCCCBr |
| Synonym | 9-Decenyl Bromide |
| IUPAC Name | 10-bromodec-1-ene |
| InChI Key | JVVPJOMYWVYPOF-UHFFFAOYSA-N |
| Molecular Formula | C10H19Br |
4-Bromo-1-butene, 98+%
CAS: 5162-44-7 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135 MDL Number: MFCD00000258 InChI Key: DMAYBPBPEUFIHJ-UHFFFAOYSA-N Synonym: 4-bromo-1-butene,3-butenyl bromide,1-butene, 4-bromo,4-bromo-1-buten,4-bromo-but-1-ene,homoallyl bromide,1-bromo-3-butene,4-bromobutene,4-bromo-1 butene,sjphabijuh@ PubChem CID: 21241 IUPAC Name: 4-bromobut-1-ene SMILES: C=CCCBr
| PubChem CID | 21241 |
|---|---|
| CAS | 5162-44-7 |
| Molecular Weight (g/mol) | 135 |
| MDL Number | MFCD00000258 |
| SMILES | C=CCCBr |
| Synonym | 4-bromo-1-butene,3-butenyl bromide,1-butene, 4-bromo,4-bromo-1-buten,4-bromo-but-1-ene,homoallyl bromide,1-bromo-3-butene,4-bromobutene,4-bromo-1 butene,sjphabijuh@ |
| IUPAC Name | 4-bromobut-1-ene |
| InChI Key | DMAYBPBPEUFIHJ-UHFFFAOYSA-N |
| Molecular Formula | C4H7Br |
1-Bromo-2-methylpropane, 98+%
CAS: 78-77-3 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000217 InChI Key: HLVFKOKELQSXIQ-UHFFFAOYSA-N Synonym: isobutyl bromide,iso-butyl bromide,propane, 1-bromo-2-methyl,bromoisobutane,i-butyl bromide,1-bromo-2-methyl-propane,unii-5oec0bw987,ccris 349,1-bromo-2-methyl propane,bromoacetaldehydedimethylacetal PubChem CID: 6555 IUPAC Name: 1-bromo-2-methylpropane SMILES: CC(C)CBr
| PubChem CID | 6555 |
|---|---|
| CAS | 78-77-3 |
| Molecular Weight (g/mol) | 137.02 |
| MDL Number | MFCD00000217 |
| SMILES | CC(C)CBr |
| Synonym | isobutyl bromide,iso-butyl bromide,propane, 1-bromo-2-methyl,bromoisobutane,i-butyl bromide,1-bromo-2-methyl-propane,unii-5oec0bw987,ccris 349,1-bromo-2-methyl propane,bromoacetaldehydedimethylacetal |
| IUPAC Name | 1-bromo-2-methylpropane |
| InChI Key | HLVFKOKELQSXIQ-UHFFFAOYSA-N |
| Molecular Formula | C4H9Br |
2-Bromobutane 98.0+%, TCI America™
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CAS: 78-76-2 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000156 InChI Key: UPSXAPQYNGXVBF-UHFFFAOYSA-N Synonym: sec-butyl bromide,butane, 2-bromo,2-butyl bromide,methylethylbromomethane,2-bromo-butane,secondary butyl bromide,sec-butylbromide,1-bromo-1-methylpropane,ccris 106,bromobutane, 2 PubChem CID: 6554 IUPAC Name: 2-bromobutane SMILES: CCC(C)Br
| PubChem CID | 6554 |
|---|---|
| CAS | 78-76-2 |
| Molecular Weight (g/mol) | 137.02 |
| MDL Number | MFCD00000156 |
| SMILES | CCC(C)Br |
| Synonym | sec-butyl bromide,butane, 2-bromo,2-butyl bromide,methylethylbromomethane,2-bromo-butane,secondary butyl bromide,sec-butylbromide,1-bromo-1-methylpropane,ccris 106,bromobutane, 2 |
| IUPAC Name | 2-bromobutane |
| InChI Key | UPSXAPQYNGXVBF-UHFFFAOYSA-N |
| Molecular Formula | C4H9Br |
1-Boc-3-(bromomethyl)azetidine, 95%
CAS: 253176-93-1 Molecular Formula: C9H16BrNO2 Molecular Weight (g/mol): 250.14 MDL Number: MFCD16556174 InChI Key: PUKCUGDJEPVLPR-UHFFFAOYSA-N Synonym: 1-boc-3-bromomethyl azetidine,tert-butyl 3-bromomethyl azetidine-1-carboxylate,1-boc-3-bromomethylazetidine,n-tert-butoxycarbonyl-3-bromomethylazetidine,3-bromomethyl-azetidine-1-carboxylic acid tert-butyl ester,acmc-209d8t,1-n-boc-3-bromomethyl azetidine,tert-butyl 3-bromomethyl-1-azetidinecarboxylate,tert-butyl 3-bromomethyl ;azetidine-1-carboxylate,2-methyl-2-propanyl 3-bromomethyl-1-azetidinecarboxylate PubChem CID: 53350331 IUPAC Name: tert-butyl 3-(bromomethyl)azetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(CBr)C1
| PubChem CID | 53350331 |
|---|---|
| CAS | 253176-93-1 |
| Molecular Weight (g/mol) | 250.14 |
| MDL Number | MFCD16556174 |
| SMILES | CC(C)(C)OC(=O)N1CC(CBr)C1 |
| Synonym | 1-boc-3-bromomethyl azetidine,tert-butyl 3-bromomethyl azetidine-1-carboxylate,1-boc-3-bromomethylazetidine,n-tert-butoxycarbonyl-3-bromomethylazetidine,3-bromomethyl-azetidine-1-carboxylic acid tert-butyl ester,acmc-209d8t,1-n-boc-3-bromomethyl azetidine,tert-butyl 3-bromomethyl-1-azetidinecarboxylate,tert-butyl 3-bromomethyl ;azetidine-1-carboxylate,2-methyl-2-propanyl 3-bromomethyl-1-azetidinecarboxylate |
| IUPAC Name | tert-butyl 3-(bromomethyl)azetidine-1-carboxylate |
| InChI Key | PUKCUGDJEPVLPR-UHFFFAOYSA-N |
| Molecular Formula | C9H16BrNO2 |
1-Bromoadamantane, 99%
CAS: 768-90-1 Molecular Formula: C10H15Br Molecular Weight (g/mol): 215.13 MDL Number: MFCD00074721 InChI Key: VQHPRVYDKRESCL-UHFFFAOYSA-N Synonym: 1-adamantyl bromide,adamantyl bromide,bromoadamantane,1-bromo-adamantane,adamantane, 1-bromo,1-bromotricyclo 3.3.1.13,7 decane,tricyclo 3.3.1.13,7 decane, 1-bromo,tricyclo 3.3.1.1 3,7-decane, 1-bromo,labotest-bb lt00239617,3r,5s,7s-1-bromoadamantane PubChem CID: 79106 IUPAC Name: 1-bromoadamantane SMILES: C1C2CC3CC1CC(C2)(C3)Br
| PubChem CID | 79106 |
|---|---|
| CAS | 768-90-1 |
| Molecular Weight (g/mol) | 215.13 |
| MDL Number | MFCD00074721 |
| SMILES | C1C2CC3CC1CC(C2)(C3)Br |
| Synonym | 1-adamantyl bromide,adamantyl bromide,bromoadamantane,1-bromo-adamantane,adamantane, 1-bromo,1-bromotricyclo 3.3.1.13,7 decane,tricyclo 3.3.1.13,7 decane, 1-bromo,tricyclo 3.3.1.1 3,7-decane, 1-bromo,labotest-bb lt00239617,3r,5s,7s-1-bromoadamantane |
| IUPAC Name | 1-bromoadamantane |
| InChI Key | VQHPRVYDKRESCL-UHFFFAOYSA-N |
| Molecular Formula | C10H15Br |
2-Bromononane, 97%
CAS: 2216-35-5 Molecular Formula: C9H19Br Molecular Weight (g/mol): 207.155 MDL Number: MFCD00017865 InChI Key: JQEFZTLHNWFZDD-UHFFFAOYSA-N Synonym: sec-nonyl bromide,nonane, 2-bromo,acmc-1cs41 PubChem CID: 98219 IUPAC Name: 2-bromononane SMILES: CCCCCCCC(C)Br
| PubChem CID | 98219 |
|---|---|
| CAS | 2216-35-5 |
| Molecular Weight (g/mol) | 207.155 |
| MDL Number | MFCD00017865 |
| SMILES | CCCCCCCC(C)Br |
| Synonym | sec-nonyl bromide,nonane, 2-bromo,acmc-1cs41 |
| IUPAC Name | 2-bromononane |
| InChI Key | JQEFZTLHNWFZDD-UHFFFAOYSA-N |
| Molecular Formula | C9H19Br |
Ethyl 4-bromobutyrate, 98%
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 |
1-Bromohexane, 99+%
CAS: 111-25-1 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.07 MDL Number: MFCD00000271 InChI Key: MNDIARAMWBIKFW-UHFFFAOYSA-N Synonym: hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga PubChem CID: 8101 IUPAC Name: 1-bromohexane SMILES: CCCCCCBr
| PubChem CID | 8101 |
|---|---|
| CAS | 111-25-1 |
| Molecular Weight (g/mol) | 165.07 |
| MDL Number | MFCD00000271 |
| SMILES | CCCCCCBr |
| Synonym | hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga |
| IUPAC Name | 1-bromohexane |
| InChI Key | MNDIARAMWBIKFW-UHFFFAOYSA-N |
| Molecular Formula | C6H13Br |
Cycloheptyl bromide, 97%
CAS: 2404-35-5 Molecular Formula: C7H13Br Molecular Weight (g/mol): 177.09 MDL Number: MFCD00004149 InChI Key: LOXORFRCPXUORP-UHFFFAOYSA-N Synonym: cycloheptane, bromo,cycloheptyl bromide,cycloheptylbromide,bromocyclo-heptane,2-bromocycloheptane,bromocycloheptane,acmc-209g8c PubChem CID: 16992 IUPAC Name: bromocycloheptane SMILES: BrC1CCCCCC1
| PubChem CID | 16992 |
|---|---|
| CAS | 2404-35-5 |
| Molecular Weight (g/mol) | 177.09 |
| MDL Number | MFCD00004149 |
| SMILES | BrC1CCCCCC1 |
| Synonym | cycloheptane, bromo,cycloheptyl bromide,cycloheptylbromide,bromocyclo-heptane,2-bromocycloheptane,bromocycloheptane,acmc-209g8c |
| IUPAC Name | bromocycloheptane |
| InChI Key | LOXORFRCPXUORP-UHFFFAOYSA-N |
| Molecular Formula | C7H13Br |
(Bromomethyl)cyclohexane, 98%
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 IUPAC Name: bromomethylcyclohexane 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 |
| IUPAC Name | bromomethylcyclohexane |
| InChI Key | UUWSLBWDFJMSFP-UHFFFAOYSA-N |
| Molecular Formula | C7H13Br |
1,12-Dibromododecane, 96%
CAS: 3344-70-5 Molecular Formula: C12H24Br2 Molecular Weight (g/mol): 328.13 MDL Number: MFCD00000226 InChI Key: ZJJATABWMGVVRZ-UHFFFAOYSA-N Synonym: dodecamethylene dibromide,dodecane, 1,12-dibromo,alpha,omega-dibromododecane,labotest-bb ltbb002671,pubchem3879,1, 12-dibromododecane,1,12-dibromo-dodecane,1,12-bis bromanyl dodecane,4-01-00-00503 beilstein handbook reference,ksc225m2h PubChem CID: 18766 IUPAC Name: 1,12-dibromododecane SMILES: C(CCCCCCBr)CCCCCBr
| PubChem CID | 18766 |
|---|---|
| CAS | 3344-70-5 |
| Molecular Weight (g/mol) | 328.13 |
| MDL Number | MFCD00000226 |
| SMILES | C(CCCCCCBr)CCCCCBr |
| Synonym | dodecamethylene dibromide,dodecane, 1,12-dibromo,alpha,omega-dibromododecane,labotest-bb ltbb002671,pubchem3879,1, 12-dibromododecane,1,12-dibromo-dodecane,1,12-bis bromanyl dodecane,4-01-00-00503 beilstein handbook reference,ksc225m2h |
| IUPAC Name | 1,12-dibromododecane |
| InChI Key | ZJJATABWMGVVRZ-UHFFFAOYSA-N |
| Molecular Formula | C12H24Br2 |
2-Bromoadamantane, 98%
CAS: 7314-85-4 Molecular Formula: C10H15Br Molecular Weight (g/mol): 215.134 MDL Number: MFCD00074745 InChI Key: RCXJARRRXOPXBC-UHFFFAOYSA-N Synonym: 2-adamantyl bromide,adamantane, 2-bromo,tricyclo 3.3.1.13,7 decane, 2-bromo,tricyclo 3.3.1.1 3,7 decane, 2-bromo,1r,3r,5r,7r-2-bromoadamantane,2-bromo-adamantane,2-bromanyladamantane,pubchem8752,2alpha-bromoadamantane,2-bromotricyclo 3.3.1.13.7 decane PubChem CID: 522482 IUPAC Name: 2-bromoadamantane SMILES: C1C2CC3CC1CC(C2)C3Br
| PubChem CID | 522482 |
|---|---|
| CAS | 7314-85-4 |
| Molecular Weight (g/mol) | 215.134 |
| MDL Number | MFCD00074745 |
| SMILES | C1C2CC3CC1CC(C2)C3Br |
| Synonym | 2-adamantyl bromide,adamantane, 2-bromo,tricyclo 3.3.1.13,7 decane, 2-bromo,tricyclo 3.3.1.1 3,7 decane, 2-bromo,1r,3r,5r,7r-2-bromoadamantane,2-bromo-adamantane,2-bromanyladamantane,pubchem8752,2alpha-bromoadamantane,2-bromotricyclo 3.3.1.13.7 decane |
| IUPAC Name | 2-bromoadamantane |
| InChI Key | RCXJARRRXOPXBC-UHFFFAOYSA-N |
| Molecular Formula | C10H15Br |