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Filtered Search Results

1-Bromo-5-phenylpentane, 98%
CAS: 14469-83-1 Molecular Formula: C11H15Br Molecular Weight (g/mol): 227.14 MDL Number: MFCD01075177 InChI Key: QICUPOFVENZWSC-UHFFFAOYSA-N Synonym: 5-bromopentyl benzene,1-bromo-5-phenylpentane,benzene, 5-bromopentyl,5-phenylpentyl bromide,1-bromo-5-phenyl-pentane,5-bromo-n-pentyl benzene,5-bromo-pentyl-benzene,5-brompentyl benzol,phenylpentyl bromide,5-phenylpentylbromide PubChem CID: 285561 IUPAC Name: 5-bromopentylbenzene SMILES: C1=CC=C(C=C1)CCCCCBr

PubChem CID | 285561 |
---|---|
CAS | 14469-83-1 |
Molecular Weight (g/mol) | 227.14 |
MDL Number | MFCD01075177 |
SMILES | C1=CC=C(C=C1)CCCCCBr |
Synonym | 5-bromopentyl benzene,1-bromo-5-phenylpentane,benzene, 5-bromopentyl,5-phenylpentyl bromide,1-bromo-5-phenyl-pentane,5-bromo-n-pentyl benzene,5-bromo-pentyl-benzene,5-brompentyl benzol,phenylpentyl bromide,5-phenylpentylbromide |
IUPAC Name | 5-bromopentylbenzene |
InChI Key | QICUPOFVENZWSC-UHFFFAOYSA-N |
Molecular Formula | C11H15Br |
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 |
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 |
4-Nitrophenethyl bromide, 98%
CAS: 5339-26-4 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.06 MDL Number: MFCD00007386 InChI Key: NTURQZFFJDCTMZ-UHFFFAOYSA-N Synonym: 4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro PubChem CID: 79266 IUPAC Name: 1-(2-bromoethyl)-4-nitrobenzene SMILES: C1=CC(=CC=C1CCBr)[N+](=O)[O-]

PubChem CID | 79266 |
---|---|
CAS | 5339-26-4 |
Molecular Weight (g/mol) | 230.06 |
MDL Number | MFCD00007386 |
SMILES | C1=CC(=CC=C1CCBr)[N+](=O)[O-] |
Synonym | 4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro |
IUPAC Name | 1-(2-bromoethyl)-4-nitrobenzene |
InChI Key | NTURQZFFJDCTMZ-UHFFFAOYSA-N |
Molecular Formula | C8H8BrNO2 |
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 |
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 |
(Bromomethyl)cyclobutane, 99%
CAS: 17247-58-4 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.03 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) | 149.03 |
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 |
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 |
Bromoacetonitrile, 97%
CAS: 590-17-0 Molecular Formula: C2H2BrN Molecular Weight (g/mol): 119.95 MDL Number: MFCD00001884 InChI Key: REXUYBKPWIPONM-UHFFFAOYSA-N Synonym: bromoacetonitrile,acetonitrile, bromo,bromomethyl cyanide,cyanomethyl bromide,ccris 6213,2-bromoethanenitrile,unii-07k08j16vk,bromacetonitrile,bromoacetonitile,bromo acetonitrile PubChem CID: 11534 IUPAC Name: 2-bromoacetonitrile SMILES: BrCC#N

PubChem CID | 11534 |
---|---|
CAS | 590-17-0 |
Molecular Weight (g/mol) | 119.95 |
MDL Number | MFCD00001884 |
SMILES | BrCC#N |
Synonym | bromoacetonitrile,acetonitrile, bromo,bromomethyl cyanide,cyanomethyl bromide,ccris 6213,2-bromoethanenitrile,unii-07k08j16vk,bromacetonitrile,bromoacetonitile,bromo acetonitrile |
IUPAC Name | 2-bromoacetonitrile |
InChI Key | REXUYBKPWIPONM-UHFFFAOYSA-N |
Molecular Formula | C2H2BrN |
1-Bromopentane, 98%
CAS: 110-53-2 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.05 MDL Number: MFCD00000267 InChI Key: YZWKKMVJZFACSU-UHFFFAOYSA-N Synonym: n-amyl bromide,pentyl bromide,amyl bromide,pentane, 1-bromo,n-pentyl bromide,1-pentyl bromide,bromopentane,1-bromo-pentane,1-pentylbromide,unii-z2s4r599p0 PubChem CID: 8057 IUPAC Name: 1-bromopentane SMILES: CCCCCBr

PubChem CID | 8057 |
---|---|
CAS | 110-53-2 |
Molecular Weight (g/mol) | 151.05 |
MDL Number | MFCD00000267 |
SMILES | CCCCCBr |
Synonym | n-amyl bromide,pentyl bromide,amyl bromide,pentane, 1-bromo,n-pentyl bromide,1-pentyl bromide,bromopentane,1-bromo-pentane,1-pentylbromide,unii-z2s4r599p0 |
IUPAC Name | 1-bromopentane |
InChI Key | YZWKKMVJZFACSU-UHFFFAOYSA-N |
Molecular Formula | C5H11Br |
Neopentyl bromide, 98%
CAS: 630-17-1 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.05 MDL Number: MFCD00000209 InChI Key: CQWYAXCOVZKLHY-UHFFFAOYSA-N Synonym: neopentyl bromide,propane, 1-bromo-2,2-dimethyl,1-bromo-2,2-dimethyl-propane,ccris 4895,neopentylbromde,neopentylbromide,neo-pentyl bromide,ch3 3cch2br,3-bromo-2,2-dimethylpropyl,neopentyl bromide 5g PubChem CID: 12415 IUPAC Name: 1-bromo-2,2-dimethylpropane SMILES: CC(C)(C)CBr

PubChem CID | 12415 |
---|---|
CAS | 630-17-1 |
Molecular Weight (g/mol) | 151.05 |
MDL Number | MFCD00000209 |
SMILES | CC(C)(C)CBr |
Synonym | neopentyl bromide,propane, 1-bromo-2,2-dimethyl,1-bromo-2,2-dimethyl-propane,ccris 4895,neopentylbromde,neopentylbromide,neo-pentyl bromide,ch3 3cch2br,3-bromo-2,2-dimethylpropyl,neopentyl bromide 5g |
IUPAC Name | 1-bromo-2,2-dimethylpropane |
InChI Key | CQWYAXCOVZKLHY-UHFFFAOYSA-N |
Molecular Formula | C5H11Br |
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 |
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 |
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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 |
2,2-Dibromopropane, 98%
CAS: 594-16-1 Molecular Formula: C3H6Br2 Molecular Weight (g/mol): 201.89 MDL Number: MFCD00000119 InChI Key: ARITXYXYCOZKMU-UHFFFAOYSA-N Synonym: propane, 2,2-dibromo,2,2-dibromopropane,dibromo propane,2-dibrompropan,acmc-1aolk,ksc272i9f,inchi=1/c3h6br2/c1-3 2,4 5/h1-2h PubChem CID: 11658 IUPAC Name: 2,2-dibromopropane SMILES: CC(C)(Br)Br

PubChem CID | 11658 |
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CAS | 594-16-1 |
Molecular Weight (g/mol) | 201.89 |
MDL Number | MFCD00000119 |
SMILES | CC(C)(Br)Br |
Synonym | propane, 2,2-dibromo,2,2-dibromopropane,dibromo propane,2-dibrompropan,acmc-1aolk,ksc272i9f,inchi=1/c3h6br2/c1-3 2,4 5/h1-2h |
IUPAC Name | 2,2-dibromopropane |
InChI Key | ARITXYXYCOZKMU-UHFFFAOYSA-N |
Molecular Formula | C3H6Br2 |