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Allyl bromide, 99%, stabilized
CAS: 106-95-6 Molekylformel: C3H5Br Molekylvikt (g/mol): 120.98 MDL-nummer: MFCD00000244 InChI-nyckel: 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-namn: 3-bromprop-1-en LEDER: C=CCBr
Molekylformel | C3H5Br |
---|---|
PubChem CID | 7841 |
MDL-nummer | MFCD00000244 |
IUPAC-namn | 3-bromprop-1-en |
CAS | 106-95-6 |
InChI-nyckel | BHELZAPQIKSEDF-UHFFFAOYSA-N |
LEDER | C=CCBr |
Molekylvikt (g/mol) | 120.98 |
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 |
1-Bromopentane, 99%
CAS: 110-53-2 Molekylformel: C5H11Br Molekylvikt (g/mol): 151.047 MDL-nummer: MFCD00000267 InChI-nyckel: 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-namn: 1-brompentan LEDER: CCCCCBr
Molekylformel | C5H11Br |
---|---|
PubChem CID | 8057 |
MDL-nummer | MFCD00000267 |
IUPAC-namn | 1-brompentan |
CAS | 110-53-2 |
InChI-nyckel | YZWKKMVJZFACSU-UHFFFAOYSA-N |
LEDER | CCCCCBr |
Molekylvikt (g/mol) | 151.047 |
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 |
beta-bromfenetol, 98 %, Thermo Scientific™
CAS: 589-10-6 Molekylformel: C8H9BrO Molekylvikt (g/mol): 201.06 MDL-nummer: MFCD00000234 InChI-nyckel: 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-namn: 2-brometoxibensen LEDER: C1=CC=C(C=C1)OCCBr
Molekylformel | C8H9BrO |
---|---|
PubChem CID | 68526 |
MDL-nummer | MFCD00000234 |
IUPAC-namn | 2-brometoxibensen |
CAS | 589-10-6 |
InChI-nyckel | JJFOBACUIRKUPN-UHFFFAOYSA-N |
LEDER | C1=CC=C(C=C1)OCCBr |
Molekylvikt (g/mol) | 201.06 |
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 |
(2-Bromoethyl)benzene, 98%
CAS: 103-63-9 MDL-nummer: MFCD00000240 InChI-nyckel: 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-namn: 2-brometylbensen LEDER: C1=CC=C(C=C1)CCBr
PubChem CID | 7666 |
---|---|
MDL-nummer | MFCD00000240 |
IUPAC-namn | 2-brometylbensen |
CAS | 103-63-9 |
InChI-nyckel | WMPPDTMATNBGJN-UHFFFAOYSA-N |
LEDER | 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 |
1-bromhexadekan, 97 %, Thermo Scientific Chemicals
CAS: 112-82-3 Molekylformel: C16H33Br Molekylvikt (g/mol): 305.34 MDL-nummer: MFCD00000230 InChI-nyckel: HNTGIJLWHDPAFN-UHFFFAOYSA-N Synonym: hexadecyl bromide,cetyl bromide,n-hexadecyl bromide,hexadecane, 1-bromo,1-hexadecyl bromide,n-hexadecyl-1-bromide,bromohexadecane,unii-76gji7gvam,hexadecane, bromo,76gji7gvam PubChem CID: 8213 IUPAC-namn: 1-bromhexadekan LEDER: CCCCCCCCCCCCCCCCBr
Molekylformel | C16H33Br |
---|---|
PubChem CID | 8213 |
MDL-nummer | MFCD00000230 |
IUPAC-namn | 1-bromhexadekan |
CAS | 112-82-3 |
InChI-nyckel | HNTGIJLWHDPAFN-UHFFFAOYSA-N |
LEDER | CCCCCCCCCCCCCCCCBr |
Molekylvikt (g/mol) | 305.34 |
Synonym | hexadecyl bromide,cetyl bromide,n-hexadecyl bromide,hexadecane, 1-bromo,1-hexadecyl bromide,n-hexadecyl-1-bromide,bromohexadecane,unii-76gji7gvam,hexadecane, bromo,76gji7gvam |
(Bromomethyl)cyclopropane, 97%
CAS: 7051-34-5 Molekylformel: C4H7Br Molekylvikt (g/mol): 135.00 MDL-nummer: MFCD00001306 InChI-nyckel: AEILLAXRDHDKDY-UHFFFAOYSA-N Synonym: bromomethyl cyclopropane,cyclopropylmethyl bromide,cyclopropane, bromomethyl,cyclopropyl bromo methane,1-bromomethyl cyclopropane,bromocyclopropylmethane,cyclopropylmethylbromide,bromomethyl-cyclopropane,cyclopropyl methylbromide PubChem CID: 81503 LEDER: BrCC1CC1
Molekylformel | C4H7Br |
---|---|
PubChem CID | 81503 |
MDL-nummer | MFCD00001306 |
CAS | 7051-34-5 |
InChI-nyckel | AEILLAXRDHDKDY-UHFFFAOYSA-N |
LEDER | BrCC1CC1 |
Molekylvikt (g/mol) | 135.00 |
Synonym | bromomethyl cyclopropane,cyclopropylmethyl bromide,cyclopropane, bromomethyl,cyclopropyl bromo methane,1-bromomethyl cyclopropane,bromocyclopropylmethane,cyclopropylmethylbromide,bromomethyl-cyclopropane,cyclopropyl methylbromide |
1-Bromooctane, 98+%
CAS: 111-83-1 Molekylformel: C8H17Br Molekylvikt (g/mol): 193.13 MDL-nummer: MFCD00000276 InChI-nyckel: VMKOFRJSULQZRM-UHFFFAOYSA-N Synonym: n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo PubChem CID: 8140 IUPAC-namn: 1-bromoktan LEDER: CCCCCCCCBr
Molekylformel | C8H17Br |
---|---|
PubChem CID | 8140 |
MDL-nummer | MFCD00000276 |
IUPAC-namn | 1-bromoktan |
CAS | 111-83-1 |
InChI-nyckel | VMKOFRJSULQZRM-UHFFFAOYSA-N |
LEDER | CCCCCCCCBr |
Molekylvikt (g/mol) | 193.13 |
Synonym | n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo |
1-Bromadamantan, 99 %, Thermo Scientific Chemicals
CAS: 768-90-1 Molekylformel: C10H15Br Molekylvikt (g/mol): 215.134 MDL-nummer: MFCD00074721 InChI-nyckel: 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-namn: 1-bromadamantan LEDER: C1C2CC3CC1CC(C2)(C3)Br
Molekylformel | C10H15Br |
---|---|
PubChem CID | 79106 |
MDL-nummer | MFCD00074721 |
IUPAC-namn | 1-bromadamantan |
CAS | 768-90-1 |
InChI-nyckel | VQHPRVYDKRESCL-UHFFFAOYSA-N |
LEDER | C1C2CC3CC1CC(C2)(C3)Br |
Molekylvikt (g/mol) | 215.134 |
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 |
2-(Bromomethyl)naphthalene, 96%
CAS: 939-26-4 Molekylformel: C11H9Br Molekylvikt (g/mol): 221.10 MDL-nummer: MFCD00004123 InChI-nyckel: RUHJZSZTSCSTCC-UHFFFAOYSA-N Synonym: 2-bromomethyl naphthalene,naphthalene, 2-bromomethyl,2-naphthylmethyl bromide,2-naphthyl bromomethane,2-bromomethyl napthalene,.beta.-bromomethyl naphthalene,2-brommethyl naphthalen,zlchem 566,2-menaphthyl bromide PubChem CID: 70320 IUPAC-namn: 2-(brommetyl)naftalen LEDER: BrCC1=CC=C2C=CC=CC2=C1
Molekylformel | C11H9Br |
---|---|
PubChem CID | 70320 |
MDL-nummer | MFCD00004123 |
IUPAC-namn | 2-(brommetyl)naftalen |
CAS | 939-26-4 |
InChI-nyckel | RUHJZSZTSCSTCC-UHFFFAOYSA-N |
LEDER | BrCC1=CC=C2C=CC=CC2=C1 |
Molekylvikt (g/mol) | 221.10 |
Synonym | 2-bromomethyl naphthalene,naphthalene, 2-bromomethyl,2-naphthylmethyl bromide,2-naphthyl bromomethane,2-bromomethyl napthalene,.beta.-bromomethyl naphthalene,2-brommethyl naphthalen,zlchem 566,2-menaphthyl bromide |
1-(brommetyl)naftalen, 98 %, Thermo Scientific Chemicals
CAS: 3163-27-7 Molekylformel: C11H9Br Molekylvikt (g/mol): 221.097 MDL-nummer: MFCD00010804 InChI-nyckel: RZJGKPNCYQZFGR-UHFFFAOYSA-N Synonym: 1-bromomethyl naphthalene,1-bromomethyl-naphthalene,naphthalene, 1-bromomethyl,1-bromomethy naphthalene,naphtylmethylbromide,bromomethylnaphthalene,naphthylmethyl bromide,pubchem9389 PubChem CID: 137844 IUPAC-namn: 1-(brommetyl)naftalen LEDER: C1=CC=C2C(=C1)C=CC=C2CBr
Molekylformel | C11H9Br |
---|---|
PubChem CID | 137844 |
MDL-nummer | MFCD00010804 |
IUPAC-namn | 1-(brommetyl)naftalen |
CAS | 3163-27-7 |
InChI-nyckel | RZJGKPNCYQZFGR-UHFFFAOYSA-N |
LEDER | C1=CC=C2C(=C1)C=CC=C2CBr |
Molekylvikt (g/mol) | 221.097 |
Synonym | 1-bromomethyl naphthalene,1-bromomethyl-naphthalene,naphthalene, 1-bromomethyl,1-bromomethy naphthalene,naphtylmethylbromide,bromomethylnaphthalene,naphthylmethyl bromide,pubchem9389 |
3-(brommetyl)-5-klorbenso[b]tiofen, 95+%, Thermo Scientific™
CAS: 1198-51-2 Molekylformel: C9H6BrClS Molekylvikt (g/mol): 261.56 MDL-nummer: MFCD00173769 InChI-nyckel: 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-namn: 3-(brommetyl)-5-klor-l-bensotiofen LEDER: ClC1=CC=C2SC=C(CBr)C2=C1
Molekylformel | C9H6BrClS |
---|---|
PubChem CID | 2779857 |
MDL-nummer | MFCD00173769 |
IUPAC-namn | 3-(brommetyl)-5-klor-l-bensotiofen |
CAS | 1198-51-2 |
InChI-nyckel | FKQSFVITUNJLCY-UHFFFAOYSA-N |
LEDER | ClC1=CC=C2SC=C(CBr)C2=C1 |
Molekylvikt (g/mol) | 261.56 |
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 |
4-nitrofenetylbromid, 98 %, Thermo Scientific Chemicals
CAS: 5339-26-4 Molekylformel: C8H8BrNO2 Molekylvikt (g/mol): 230.06 MDL-nummer: MFCD00007386 InChI-nyckel: 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-namn: 1-(2-brometyl)-4-nitrobensen LEDER: C1=CC(=CC=C1CCBr)[N+](=O)[O-]
Molekylformel | C8H8BrNO2 |
---|---|
PubChem CID | 79266 |
MDL-nummer | MFCD00007386 |
IUPAC-namn | 1-(2-brometyl)-4-nitrobensen |
CAS | 5339-26-4 |
InChI-nyckel | NTURQZFFJDCTMZ-UHFFFAOYSA-N |
LEDER | C1=CC(=CC=C1CCBr)[N+](=O)[O-] |
Molekylvikt (g/mol) | 230.06 |
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 |
1-Boc-3-(bromomethyl)azetidine, 95%
CAS: 253176-93-1 Molekylformel: C9H16BrNO2 Molekylvikt (g/mol): 250.14 MDL-nummer: MFCD16556174 InChI-nyckel: 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-namn: tert-butyl-3-(brommetyl)azetidin-1-karboxylat LEDER: CC(C)(C)OC(=O)N1CC(CBr)C1
Molekylformel | C9H16BrNO2 |
---|---|
PubChem CID | 53350331 |
MDL-nummer | MFCD16556174 |
IUPAC-namn | tert-butyl-3-(brommetyl)azetidin-1-karboxylat |
CAS | 253176-93-1 |
InChI-nyckel | PUKCUGDJEPVLPR-UHFFFAOYSA-N |
LEDER | CC(C)(C)OC(=O)N1CC(CBr)C1 |
Molekylvikt (g/mol) | 250.14 |
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 |
1-Bromo-3-methyl-2-butene, 90+%, stab. with silver
CAS: 870-63-3 Molekylformel: C5H9Br Molekylvikt (g/mol): 149.031 MDL-nummer: MFCD00000242 InChI-nyckel: LOYZVRIHVZEDMW-UHFFFAOYSA-N Synonym: 1-bromo-3-methyl-2-butene,3,3-dimethylallyl bromide,prenyl bromide,3-methyl-2-butenyl bromide,2-butene, 1-bromo-3-methyl,dimethylallyl bromide,1-bromo-3-methyl-but-2-ene,.gamma.,.gamma.-dimethylallyl bromide,3-methylcrotyl bromide,3,3-dimethylallylbromide PubChem CID: 70092 IUPAC-namn: 1-brom-3-metylbut-2-en LEDER: CC(=CCBr)C
Molekylformel | C5H9Br |
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PubChem CID | 70092 |
MDL-nummer | MFCD00000242 |
IUPAC-namn | 1-brom-3-metylbut-2-en |
CAS | 870-63-3 |
InChI-nyckel | LOYZVRIHVZEDMW-UHFFFAOYSA-N |
LEDER | CC(=CCBr)C |
Molekylvikt (g/mol) | 149.031 |
Synonym | 1-bromo-3-methyl-2-butene,3,3-dimethylallyl bromide,prenyl bromide,3-methyl-2-butenyl bromide,2-butene, 1-bromo-3-methyl,dimethylallyl bromide,1-bromo-3-methyl-but-2-ene,.gamma.,.gamma.-dimethylallyl bromide,3-methylcrotyl bromide,3,3-dimethylallylbromide |