Alkyl bromides

Alkyl bromides
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Bromoethane, 98%
CAS: 74-96-4 Molecular Formula: C2H5Br Molecular Weight (g/mol): 108.966 MDL Number: MFCD00000232 InChI Key: RDHPKYGYEGBMSE-UHFFFAOYSA-N Synonym: ethyl bromide,ethane, bromo,1-bromoethane,monobromoethane,bromic ether,hydrobromic ether,bromure d'ethyle,ethylbromide,etylu bromek,halon 2001 PubChem CID: 6332 IUPAC Name: bromoethane SMILES: CCBr
PubChem CID | 6332 |
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CAS | 74-96-4 |
Molecular Weight (g/mol) | 108.966 |
MDL Number | MFCD00000232 |
SMILES | CCBr |
Synonym | ethyl bromide,ethane, bromo,1-bromoethane,monobromoethane,bromic ether,hydrobromic ether,bromure d'ethyle,ethylbromide,etylu bromek,halon 2001 |
IUPAC Name | bromoethane |
InChI Key | RDHPKYGYEGBMSE-UHFFFAOYSA-N |
Molecular Formula | C2H5Br |
2-Bromobutane, 99+%
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 |
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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-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 |
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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 |
3-Bromomethyl-7-methoxy-1,4-benzoxazin-2-one 98.0+%, TCI Americaâ„¢
CAS: 124522-09-4 Molecular Formula: C10H8BrNO3 Molecular Weight (g/mol): 270.08 MDL Number: MFCD00143099 InChI Key: XFCZURAACWKKIH-UHFFFAOYSA-N PubChem CID: 195402 IUPAC Name: 3-(bromomethyl)-7-methoxy-2H-1,4-benzoxazin-2-one SMILES: COC1=CC=C2N=C(CBr)C(=O)OC2=C1
PubChem CID | 195402 |
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CAS | 124522-09-4 |
Molecular Weight (g/mol) | 270.08 |
MDL Number | MFCD00143099 |
SMILES | COC1=CC=C2N=C(CBr)C(=O)OC2=C1 |
IUPAC Name | 3-(bromomethyl)-7-methoxy-2H-1,4-benzoxazin-2-one |
InChI Key | XFCZURAACWKKIH-UHFFFAOYSA-N |
Molecular Formula | C10H8BrNO3 |
1-Bromobutane 98.0+%, TCI Americaâ„¢
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 |
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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 |
2-(Bromomethyl)-1,3-benzothiazole, 95%, Thermo Scientificâ„¢
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 |
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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-Bromononane, 99%
CAS: 693-58-3 Molecular Formula: C9H19Br Molecular Weight (g/mol): 207.155 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 |
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CAS | 693-58-3 |
Molecular Weight (g/mol) | 207.155 |
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 |
4-Bromobutyronitrile, 97%
CAS: 5332-06-9 Molecular Formula: C4H6BrN Molecular Weight (g/mol): 148.00 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 |
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CAS | 5332-06-9 |
Molecular Weight (g/mol) | 148.00 |
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 |
4-Bromo-1-butene, 97%
CAS: 5162-44-7 Molecular Formula: C4H7Br 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
PubChem CID | 21241 |
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CAS | 5162-44-7 |
MDL Number | MFCD00000258 |
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 |
1,4-Dibromobutane, 98+%
CAS: 110-52-1 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.916 MDL Number: MFCD00000261 InChI Key: ULTHEAFYOOPTTB-UHFFFAOYSA-N Synonym: tetramethylene dibromide,butane, 1,4-dibromo,1,4-butylene bromide,tetramethylene bromide,1,4-dibrombutan,tetramethylenebromide,alpha,omega-dibromobutane,unii-g49phr6jfu,1,4-dibrombutan german,1,4-dibromo-butane PubChem CID: 8056 IUPAC Name: 1,4-dibromobutane SMILES: C(CCBr)CBr
PubChem CID | 8056 |
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CAS | 110-52-1 |
Molecular Weight (g/mol) | 215.916 |
MDL Number | MFCD00000261 |
SMILES | C(CCBr)CBr |
Synonym | tetramethylene dibromide,butane, 1,4-dibromo,1,4-butylene bromide,tetramethylene bromide,1,4-dibrombutan,tetramethylenebromide,alpha,omega-dibromobutane,unii-g49phr6jfu,1,4-dibrombutan german,1,4-dibromo-butane |
IUPAC Name | 1,4-dibromobutane |
InChI Key | ULTHEAFYOOPTTB-UHFFFAOYSA-N |
Molecular Formula | C4H8Br2 |
3-Bromopropionic acid, 97%
CAS: 590-92-1 Molecular Formula: C3H5BrO2 Molecular Weight (g/mol): 152.98 MDL Number: MFCD00002763 InChI Key: DHXNZYCXMFBMHE-UHFFFAOYSA-N Synonym: 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r PubChem CID: 11553 IUPAC Name: 3-bromopropanoic acid SMILES: OC(=O)CCBr
PubChem CID | 11553 |
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CAS | 590-92-1 |
Molecular Weight (g/mol) | 152.98 |
MDL Number | MFCD00002763 |
SMILES | OC(=O)CCBr |
Synonym | 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r |
IUPAC Name | 3-bromopropanoic acid |
InChI Key | DHXNZYCXMFBMHE-UHFFFAOYSA-N |
Molecular Formula | C3H5BrO2 |
Allyl bromide, 99%, stab. with 300-1000ppm Propylene oxide
CAS: 106-95-6 Molecular Formula: C3H5Br Molecular Weight (g/mol): 120.977 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 |
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CAS | 106-95-6 |
Molecular Weight (g/mol) | 120.977 |
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 |
Ethyl 3-bromopropionate, 99%
CAS: 539-74-2 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00000251 InChI Key: FQTIYMRSUOADDK-UHFFFAOYSA-N Synonym: ethyl 3-bromopropionate,propanoic acid, 3-bromo-, ethyl ester,3-bromopropionic acid ethyl ester,ethyl beta-bromopropionate,unii-9b28g9s1jv,ccris 9051,propionic acid, 3-bromo-, ethyl ester,ethyl .beta.-bromopropionate,3-bromo-propionic acid ethyl ester,ethyl-3-bromopropionate PubChem CID: 68320 IUPAC Name: ethyl 3-bromopropanoate SMILES: CCOC(=O)CCBr
PubChem CID | 68320 |
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CAS | 539-74-2 |
Molecular Weight (g/mol) | 181.03 |
MDL Number | MFCD00000251 |
SMILES | CCOC(=O)CCBr |
Synonym | ethyl 3-bromopropionate,propanoic acid, 3-bromo-, ethyl ester,3-bromopropionic acid ethyl ester,ethyl beta-bromopropionate,unii-9b28g9s1jv,ccris 9051,propionic acid, 3-bromo-, ethyl ester,ethyl .beta.-bromopropionate,3-bromo-propionic acid ethyl ester,ethyl-3-bromopropionate |
IUPAC Name | ethyl 3-bromopropanoate |
InChI Key | FQTIYMRSUOADDK-UHFFFAOYSA-N |
Molecular Formula | C5H9BrO2 |
2,3-Dibromobutane, (+/-) + meso, 98+%
CAS: 5408-86-6 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.916 MDL Number: MFCD00000146 InChI Key: BXXWFOGWXLJPPA-UHFFFAOYSA-N Synonym: butane, 2,3-dibromo,dl-2,3-dibromobutane,+/--2,3-dibromobutane,ss-butylene bromide,.+-.-2,3-dibromobutane,dibromo butane,butane,3-dibromo,beta-butylene bromide,r*,r*-+--2,3-dibromobutane,pubchem12534 PubChem CID: 21508 IUPAC Name: 2,3-dibromobutane SMILES: CC(C(C)Br)Br
PubChem CID | 21508 |
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CAS | 5408-86-6 |
Molecular Weight (g/mol) | 215.916 |
MDL Number | MFCD00000146 |
SMILES | CC(C(C)Br)Br |
Synonym | butane, 2,3-dibromo,dl-2,3-dibromobutane,+/--2,3-dibromobutane,ss-butylene bromide,.+-.-2,3-dibromobutane,dibromo butane,butane,3-dibromo,beta-butylene bromide,r*,r*-+--2,3-dibromobutane,pubchem12534 |
IUPAC Name | 2,3-dibromobutane |
InChI Key | BXXWFOGWXLJPPA-UHFFFAOYSA-N |
Molecular Formula | C4H8Br2 |
1-(2-Bromoethyl)naphthalene, 97%
CAS: 13686-49-2 Molecular Formula: C12H11Br Molecular Weight (g/mol): 235.124 MDL Number: MFCD00037737 InChI Key: GPHCPUFIWQJZOI-UHFFFAOYSA-N PubChem CID: 139541 IUPAC Name: 1-(2-bromoethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CCBr
PubChem CID | 139541 |
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CAS | 13686-49-2 |
Molecular Weight (g/mol) | 235.124 |
MDL Number | MFCD00037737 |
SMILES | C1=CC=C2C(=C1)C=CC=C2CCBr |
IUPAC Name | 1-(2-bromoethyl)naphthalene |
InChI Key | GPHCPUFIWQJZOI-UHFFFAOYSA-N |
Molecular Formula | C12H11Br |