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Filtered Search Results
2-(Bromomethyl)-1,3-benzothiazole, 95%, Thermo Scientific™
CAS: 106086-78-6 Molecular Formula: C8H6BrNS Molecular Weight (g/mol): 228.107 InChI Key: WFLCAOGKZQTOIG-UHFFFAOYSA-N Synonym: 2-bromomethyl-1,3-benzothiazole,2-bromomethyl benzo d thiazole,2-bromomethyl benzothiazole,benzothiazole, 2-bromomethyl,benzo d thiazol-2-yl methyl bromide,zlchem 58,pubchem3912,acmc-1bpju,2-bromomethylbenzothiazole PubChem CID: 2776258 IUPAC Name: 2-(bromomethyl)-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)CBr
| PubChem CID | 2776258 |
|---|---|
| CAS | 106086-78-6 |
| Molecular Weight (g/mol) | 228.107 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)CBr |
| Synonym | 2-bromomethyl-1,3-benzothiazole,2-bromomethyl benzo d thiazole,2-bromomethyl benzothiazole,benzothiazole, 2-bromomethyl,benzo d thiazol-2-yl methyl bromide,zlchem 58,pubchem3912,acmc-1bpju,2-bromomethylbenzothiazole |
| IUPAC Name | 2-(bromomethyl)-1,3-benzothiazole |
| InChI Key | WFLCAOGKZQTOIG-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrNS |
1-Bromo-3-phenoxypropane, 98%
CAS: 588-63-6 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD00000256 InChI Key: NIDWUZTTXGJFNN-UHFFFAOYSA-N Synonym: 3-bromopropoxy benzene,3-phenoxypropyl bromide,benzene, 3-bromopropoxy,3-bromopropyl phenyl ether,1-bromo-3-phenoxypropane,ether, 3-bromopropyl phenyl,gamma-phenoxypropyl bromide,phenoxypropyl bromide,3-bromo-1-phenoxypropane,.gamma.-phenoxypropyl bromide PubChem CID: 68522 IUPAC Name: 3-bromopropoxybenzene SMILES: BrCCCOC1=CC=CC=C1
| PubChem CID | 68522 |
|---|---|
| CAS | 588-63-6 |
| Molecular Weight (g/mol) | 215.09 |
| MDL Number | MFCD00000256 |
| SMILES | BrCCCOC1=CC=CC=C1 |
| Synonym | 3-bromopropoxy benzene,3-phenoxypropyl bromide,benzene, 3-bromopropoxy,3-bromopropyl phenyl ether,1-bromo-3-phenoxypropane,ether, 3-bromopropyl phenyl,gamma-phenoxypropyl bromide,phenoxypropyl bromide,3-bromo-1-phenoxypropane,.gamma.-phenoxypropyl bromide |
| IUPAC Name | 3-bromopropoxybenzene |
| InChI Key | NIDWUZTTXGJFNN-UHFFFAOYSA-N |
| Molecular Formula | C9H11BrO |
6-Bromo-1-hexene, 95%
CAS: 2695-47-8 Molecular Formula: C6H11Br Molecular Weight (g/mol): 163.058 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) | 163.058 |
| 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 |
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 |
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 |
1,4-Dibromopentane, 97%
CAS: 626-87-9 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.943 MDL Number: MFCD00000153 InChI Key: CNBFRBXEGGRSPL-UHFFFAOYSA-N Synonym: pentane, 1,4-dibromo,1,4-dibrompentan,pentane,4-dibromo,1,4-dibromo-pentane,pubchem12546,1,4-dibromopentane,hexanoic acid monoethyl ester PubChem CID: 79082 IUPAC Name: 1,4-dibromopentane SMILES: CC(CCCBr)Br
| PubChem CID | 79082 |
|---|---|
| CAS | 626-87-9 |
| Molecular Weight (g/mol) | 229.943 |
| MDL Number | MFCD00000153 |
| SMILES | CC(CCCBr)Br |
| Synonym | pentane, 1,4-dibromo,1,4-dibrompentan,pentane,4-dibromo,1,4-dibromo-pentane,pubchem12546,1,4-dibromopentane,hexanoic acid monoethyl ester |
| IUPAC Name | 1,4-dibromopentane |
| InChI Key | CNBFRBXEGGRSPL-UHFFFAOYSA-N |
| Molecular Formula | C5H10Br2 |
Allyl bromide, 99%, stabilized
CAS: 106-95-6 Molecular Formula: C3H5Br Molecular Weight (g/mol): 120.98 MDL Number: MFCD00000244 InChI Key: BHELZAPQIKSEDF-UHFFFAOYSA-N Synonym: allyl bromide,3-bromopropene,1-propene, 3-bromo,3-bromopropylene,3-bromo-1-propene,bromallylene,2-propenyl bromide,1-bromo-2-propene,propene, 3-bromo,allylbromide PubChem CID: 7841 IUPAC Name: 3-bromoprop-1-ene SMILES: C=CCBr
| PubChem CID | 7841 |
|---|---|
| CAS | 106-95-6 |
| Molecular Weight (g/mol) | 120.98 |
| MDL Number | MFCD00000244 |
| SMILES | C=CCBr |
| Synonym | allyl bromide,3-bromopropene,1-propene, 3-bromo,3-bromopropylene,3-bromo-1-propene,bromallylene,2-propenyl bromide,1-bromo-2-propene,propene, 3-bromo,allylbromide |
| IUPAC Name | 3-bromoprop-1-ene |
| InChI Key | BHELZAPQIKSEDF-UHFFFAOYSA-N |
| Molecular Formula | C3H5Br |
1-Bromobutane, 99%
CAS: 109-65-9 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000260 InChI Key: MPPPKRYCTPRNTB-UHFFFAOYSA-N Synonym: butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 PubChem CID: 8002 IUPAC Name: 1-bromobutane SMILES: CCCCBr
| PubChem CID | 8002 |
|---|---|
| CAS | 109-65-9 |
| Molecular Weight (g/mol) | 137.02 |
| MDL Number | MFCD00000260 |
| SMILES | CCCCBr |
| Synonym | butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 |
| IUPAC Name | 1-bromobutane |
| InChI Key | MPPPKRYCTPRNTB-UHFFFAOYSA-N |
| Molecular Formula | C4H9Br |
1-Bromododecane, 98%
CAS: 143-15-7 Molecular Formula: C12H25Br Molecular Weight (g/mol): 249.23 InChI Key: PBLNBZIONSLZBU-UHFFFAOYSA-N Synonym: dodecyl bromide,lauryl bromide,n-dodecyl bromide,dodecane, 1-bromo,bromododecane,1-bromo dodecane,1-bromo-dodecane,1-bromo-n-dodecane,dodecane, bromo,unii-90t93tx09d PubChem CID: 8919 IUPAC Name: 1-bromododecane SMILES: CCCCCCCCCCCCBr
| PubChem CID | 8919 |
|---|---|
| CAS | 143-15-7 |
| Molecular Weight (g/mol) | 249.23 |
| SMILES | CCCCCCCCCCCCBr |
| Synonym | dodecyl bromide,lauryl bromide,n-dodecyl bromide,dodecane, 1-bromo,bromododecane,1-bromo dodecane,1-bromo-dodecane,1-bromo-n-dodecane,dodecane, bromo,unii-90t93tx09d |
| IUPAC Name | 1-bromododecane |
| InChI Key | PBLNBZIONSLZBU-UHFFFAOYSA-N |
| Molecular Formula | C12H25Br |
(2-Bromoethyl)benzene, 98%
CAS: 103-63-9 MDL Number: MFCD00000240 InChI Key: WMPPDTMATNBGJN-UHFFFAOYSA-N Synonym: 2-bromoethyl benzene,phenethyl bromide,2-phenylethyl bromide,1-bromo-2-phenylethane,phenylethyl bromide,benzene, 2-bromoethyl,2-phenethyl bromide,beta-bromoethylbenzene,2-phenyl-1-bromoethane,phenethylbromide PubChem CID: 7666 IUPAC Name: 2-bromoethylbenzene SMILES: C1=CC=C(C=C1)CCBr
| PubChem CID | 7666 |
|---|---|
| CAS | 103-63-9 |
| MDL Number | MFCD00000240 |
| SMILES | C1=CC=C(C=C1)CCBr |
| Synonym | 2-bromoethyl benzene,phenethyl bromide,2-phenylethyl bromide,1-bromo-2-phenylethane,phenylethyl bromide,benzene, 2-bromoethyl,2-phenethyl bromide,beta-bromoethylbenzene,2-phenyl-1-bromoethane,phenethylbromide |
| IUPAC Name | 2-bromoethylbenzene |
| InChI Key | WMPPDTMATNBGJN-UHFFFAOYSA-N |
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-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 |
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 |
Cyclopentyl bromide, 98%
CAS: 137-43-9 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.03 MDL Number: MFCD00001359 InChI Key: BRTFVKHPEHKBQF-UHFFFAOYSA-N Synonym: cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane PubChem CID: 8728 IUPAC Name: bromocyclopentane SMILES: C1CCC(C1)Br
| PubChem CID | 8728 |
|---|---|
| CAS | 137-43-9 |
| Molecular Weight (g/mol) | 149.03 |
| MDL Number | MFCD00001359 |
| SMILES | C1CCC(C1)Br |
| Synonym | cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane |
| IUPAC Name | bromocyclopentane |
| InChI Key | BRTFVKHPEHKBQF-UHFFFAOYSA-N |
| Molecular Formula | C5H9Br |