Alkylbromider

Organiska föreningar där en väteatom eller mer har ersatts av en bromidjon i en alkanmolekyl (mättad kolvätekedja).

1 – 15 av 223 Resultat

Kampanjer är tillgängliga

Bromacetonitril, 97 %, Thermo Scientific Chemicals

CAS: 590-17-0 Molekylformel: C2H2BrN Molekylvikt (g/mol): 119.95 MDL-nummer: MFCD00001884 InChI-nyckel: 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-namn: 2-bromacetonitril LEDER: BrCC#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C2H2BrN
PubChem CID	11534
MDL-nummer	MFCD00001884
IUPAC-namn	2-bromacetonitril
CAS	590-17-0
InChI-nyckel	REXUYBKPWIPONM-UHFFFAOYSA-N
LEDER	BrCC#N
Molekylvikt (g/mol)	119.95
Synonym	bromoacetonitrile,acetonitrile, bromo,bromomethyl cyanide,cyanomethyl bromide,ccris 6213,2-bromoethanenitrile,unii-07k08j16vk,bromacetonitrile,bromoacetonitile,bromo acetonitrile

Kampanjer är tillgängliga

1,2-dibrometan, 99 %, Thermo Scientific Chemicals

CAS: 106-93-4 Molekylformel: C₂H₄Br₂ Molekylvikt (g/mol): 187.86 InChI-nyckel: PAAZPARNPHGIKF-UHFFFAOYSA-N Synonym: ethylene dibromide,ethylene bromide,sym-dibromoethane,ethane, 1,2-dibromo,alpha,beta-dibromoethane,bromuro di etile,1,2-dibromaethan,1,2-dibroomethaan,1,2-ethylene dibromide,aadibroom PubChem CID: 7839 ChEBI: CHEBI:28534 IUPAC-namn: 1,2-dibrometan LEDER: C(CBr)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂H₄Br₂
PubChem CID	7839
IUPAC-namn	1,2-dibrometan
CAS	106-93-4
InChI-nyckel	PAAZPARNPHGIKF-UHFFFAOYSA-N
LEDER	C(CBr)Br
ChEBI	CHEBI:28534
Molekylvikt (g/mol)	187.86
Synonym	ethylene dibromide,ethylene bromide,sym-dibromoethane,ethane, 1,2-dibromo,alpha,beta-dibromoethane,bromuro di etile,1,2-dibromaethan,1,2-dibroomethaan,1,2-ethylene dibromide,aadibroom

Bromocyclopentane, 98+%

CAS: 137-43-9 Molekylformel: C5H9Br Molekylvikt (g/mol): 149.031 MDL-nummer: MFCD00001359 InChI-nyckel: BRTFVKHPEHKBQF-UHFFFAOYSA-N Synonym: cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane PubChem CID: 8728 IUPAC-namn: bromcyklopentan LEDER: C1CCC(C1)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H9Br
PubChem CID	8728
MDL-nummer	MFCD00001359
IUPAC-namn	bromcyklopentan
CAS	137-43-9
InChI-nyckel	BRTFVKHPEHKBQF-UHFFFAOYSA-N
LEDER	C1CCC(C1)Br
Molekylvikt (g/mol)	149.031
Synonym	cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane

Kampanjer är tillgängliga

3-brom-2-metylpropen, 97 %, Thermo Scientific Chemicals

CAS: 1458-98-6 Molekylformel: C4H7Br Molekylvikt (g/mol): 135.00 MDL-nummer: MFCD00134155 InChI-nyckel: USEGQJLHQSTGHW-UHFFFAOYSA-N Synonym: 3-bromo-2-methylpropene,3-bromo-2-methyl-1-propene,methallyl bromide,2-bromomethyl prop-1-ene,2-methylallyl bromide,1-propene, 3-bromo-2-methyl,3-bromo-2-methyl-prop-1-ene,3-bromo-2-methylpropene, stabilized with hydroquinone,methallylbromide,methylallyl bromide PubChem CID: 357785 IUPAC-namn: 3-brom-2-metylprop-l-en LEDER: CC(=C)CBr

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H7Br
PubChem CID	357785
MDL-nummer	MFCD00134155
IUPAC-namn	3-brom-2-metylprop-l-en
CAS	1458-98-6
InChI-nyckel	USEGQJLHQSTGHW-UHFFFAOYSA-N
LEDER	CC(=C)CBr
Molekylvikt (g/mol)	135.00
Synonym	3-bromo-2-methylpropene,3-bromo-2-methyl-1-propene,methallyl bromide,2-bromomethyl prop-1-ene,2-methylallyl bromide,1-propene, 3-bromo-2-methyl,3-bromo-2-methyl-prop-1-ene,3-bromo-2-methylpropene, stabilized with hydroquinone,methallylbromide,methylallyl bromide

Kampanjer är tillgängliga

1,1,2,2-tetrabrometan, 98 %, Thermo Scientific Chemicals

CAS: 79-27-6 Molekylformel: C2H2Br4 Molekylvikt (g/mol): 345.65 MDL-nummer: MFCD00000133 InChI-nyckel: QXSZNDIIPUOQMB-UHFFFAOYSA-N Synonym: acetylene tetrabromide,muthmann's liquid,ethane, 1,1,2,2-tetrabromo,tetrabromoacetylene,sym-tetrabromoethane,s-tetrabromoethane,1,1,2,2-tetrabromaethan,1,1,2,2-tetrabromoetano,tbe,unii-v00gkc584o PubChem CID: 6588 IUPAC-namn: 1,1,2,2-tetrabrometan LEDER: BrC(Br)C(Br)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C2H2Br4
PubChem CID	6588
MDL-nummer	MFCD00000133
IUPAC-namn	1,1,2,2-tetrabrometan
CAS	79-27-6
InChI-nyckel	QXSZNDIIPUOQMB-UHFFFAOYSA-N
LEDER	BrC(Br)C(Br)Br
Molekylvikt (g/mol)	345.65
Synonym	acetylene tetrabromide,muthmann's liquid,ethane, 1,1,2,2-tetrabromo,tetrabromoacetylene,sym-tetrabromoethane,s-tetrabromoethane,1,1,2,2-tetrabromaethan,1,1,2,2-tetrabromoetano,tbe,unii-v00gkc584o

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-]

Prissättning och tillgänglighet
Specifikationer

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

(1,2-dibrometyl)bensen, 97 %, Thermo Scientific Chemicals

Prissättning och tillgänglighet

1-Bromo-3-phenoxypropane, 98%

CAS: 588-63-6 Molekylformel: C9H11BrO Molekylvikt (g/mol): 215.09 MDL-nummer: MFCD00000256 InChI-nyckel: 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-namn: 3-brompropoxibensen LEDER: BrCCCOC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H11BrO
PubChem CID	68522
MDL-nummer	MFCD00000256
IUPAC-namn	3-brompropoxibensen
CAS	588-63-6
InChI-nyckel	NIDWUZTTXGJFNN-UHFFFAOYSA-N
LEDER	BrCCCOC1=CC=CC=C1
Molekylvikt (g/mol)	215.09
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

1-(2-Bromoethyl)-4-ethyl-1,4-dihydro-5H-tetrazol-5-one, 95%

CAS: 84501-67-7 Molekylformel: C5H9BrN4O Molekylvikt (g/mol): 221.058 MDL-nummer: MFCD16251259 InChI-nyckel: KQKSCWCKLKLXJS-UHFFFAOYSA-N Synonym: 1-2-bromoethyl-4-ethyl-1,4-dihydro-5h-tetrazol-5-one,1-2-bromoethyl-4-ethyltetrazol-5-one,1-2-bromoethyl-4-ethyl-tetrazol-5-one,1-2-bromoethyl-4-ethyl-1,2,3,4-tetrazol-5-one,2-4-ethyl-4,5-dihydro-5-oxo-1h-tetrazol-1-yl ethyl bromide PubChem CID: 3019915 IUPAC-namn: 1-(2-brometyl)-4-etyltetrazol-5-on LEDER: CCN1C(=O)N(N=N1)CCBr

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H9BrN4O
PubChem CID	3019915
MDL-nummer	MFCD16251259
IUPAC-namn	1-(2-brometyl)-4-etyltetrazol-5-on
CAS	84501-67-7
InChI-nyckel	KQKSCWCKLKLXJS-UHFFFAOYSA-N
LEDER	CCN1C(=O)N(N=N1)CCBr
Molekylvikt (g/mol)	221.058
Synonym	1-2-bromoethyl-4-ethyl-1,4-dihydro-5h-tetrazol-5-one,1-2-bromoethyl-4-ethyltetrazol-5-one,1-2-bromoethyl-4-ethyl-tetrazol-5-one,1-2-bromoethyl-4-ethyl-1,2,3,4-tetrazol-5-one,2-4-ethyl-4,5-dihydro-5-oxo-1h-tetrazol-1-yl ethyl bromide

1-(2-brometoxi)-4-klorbensen, 99 %, Thermo Scientific Chemicals

CAS: 2033-76-3 Molekylformel: C₈H₈BrClO Molekylvikt (g/mol): 235.51 MDL-nummer: MFCD00000617 InChI-nyckel: YYFLBDSMQRWARK-UHFFFAOYSA-N Synonym: 1-2-bromoethoxy-4-chlorobenzene,benzene, 1-2-bromoethoxy-4-chloro,2-bromoethyl 4-chlorophenyl ether,4-chlorophenyl 2-bromoethyl ether,2-4-chlorophenoxy ethyl bromide,benzene,1-2-bromoethoxy-4-chloro,2-bromo-1-4-chlorophenoxy ethane,pubchem17076,acmc-1cjap,p-chlorophenoxyethyl bromide PubChem CID: 74854 IUPAC-namn: 1-(2-brometoxi)-4-klorbensen LEDER: C1=CC(=CC=C1OCCBr)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₈BrClO
PubChem CID	74854
MDL-nummer	MFCD00000617
IUPAC-namn	1-(2-brometoxi)-4-klorbensen
CAS	2033-76-3
InChI-nyckel	YYFLBDSMQRWARK-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1OCCBr)Cl
Molekylvikt (g/mol)	235.51
Synonym	1-2-bromoethoxy-4-chlorobenzene,benzene, 1-2-bromoethoxy-4-chloro,2-bromoethyl 4-chlorophenyl ether,4-chlorophenyl 2-bromoethyl ether,2-4-chlorophenoxy ethyl bromide,benzene,1-2-bromoethoxy-4-chloro,2-bromo-1-4-chlorophenoxy ethane,pubchem17076,acmc-1cjap,p-chlorophenoxyethyl bromide

1-(2-Bromoethyl)naphthalene, 97%

CAS: 13686-49-2 Molekylformel: C12H11Br Molekylvikt (g/mol): 235.124 MDL-nummer: MFCD00037737 InChI-nyckel: GPHCPUFIWQJZOI-UHFFFAOYSA-N PubChem CID: 139541 IUPAC-namn: 1-(2-brometyl)naftalen LEDER: C1=CC=C2C(=C1)C=CC=C2CCBr

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H11Br
PubChem CID	139541
MDL-nummer	MFCD00037737
IUPAC-namn	1-(2-brometyl)naftalen
CAS	13686-49-2
InChI-nyckel	GPHCPUFIWQJZOI-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C=CC=C2CCBr
Molekylvikt (g/mol)	235.124

1-(2-brometoxi)-4-fluorbensen, 97+%, Thermo Scientific Chemicals

CAS: 332-48-9 Molekylformel: C8H8BrFO Molekylvikt (g/mol): 219.05 MDL-nummer: MFCD00044739 InChI-nyckel: JXSPKRUNMHMICQ-UHFFFAOYSA-N Synonym: 1-2-bromoethoxy-4-fluorobenzene,4-fluorophenoxy-ethylbromide,2-bromoethyl 4-fluorophenyl ether,4-fluorophenoxyethylbromide,4-2-bromoethoxy fluorobenzene,4-fluorophenoxyethyl bromide,beta-bromo-4-fluorophenetole,2-4-fluorophenoxy ethyl bromide,benzene, 1-2-bromoethoxy-4-fluoro,p-fluorophenoxy ethylbromide PubChem CID: 2064171 IUPAC-namn: 1-(2-brometoxi)-4-fluorbensen LEDER: FC1=CC=C(OCCBr)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H8BrFO
PubChem CID	2064171
MDL-nummer	MFCD00044739
IUPAC-namn	1-(2-brometoxi)-4-fluorbensen
CAS	332-48-9
InChI-nyckel	JXSPKRUNMHMICQ-UHFFFAOYSA-N
LEDER	FC1=CC=C(OCCBr)C=C1
Molekylvikt (g/mol)	219.05
Synonym	1-2-bromoethoxy-4-fluorobenzene,4-fluorophenoxy-ethylbromide,2-bromoethyl 4-fluorophenyl ether,4-fluorophenoxyethylbromide,4-2-bromoethoxy fluorobenzene,4-fluorophenoxyethyl bromide,beta-bromo-4-fluorophenetole,2-4-fluorophenoxy ethyl bromide,benzene, 1-2-bromoethoxy-4-fluoro,p-fluorophenoxy ethylbromide

2-brom-2-nitropropan, 98 %, Thermo Scientific Chemicals

CAS: 5447-97-2 Molekylformel: C3H6BrNO2 Molekylvikt (g/mol): 167.99 MDL-nummer: MFCD00007389 InChI-nyckel: OADSZWXMXIWZSQ-UHFFFAOYSA-N Synonym: propane, 2-bromo-2-nitro,2-bromo-2-nitro-propane,snxhevlqiijip@,acmc-1aqp4,propane,2-bromo-2-nitro,2-bromo-2-nitropropane,oadszwxmxiwzsq-uhfffaoysa PubChem CID: 79531 IUPAC-namn: 2-brom-2-nitropropan LEDER: CC(C)([N+](=O)[O-])Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H6BrNO2
PubChem CID	79531
MDL-nummer	MFCD00007389
IUPAC-namn	2-brom-2-nitropropan
CAS	5447-97-2
InChI-nyckel	OADSZWXMXIWZSQ-UHFFFAOYSA-N
LEDER	CC(C)([N+](=O)[O-])Br
Molekylvikt (g/mol)	167.99
Synonym	propane, 2-bromo-2-nitro,2-bromo-2-nitro-propane,snxhevlqiijip@,acmc-1aqp4,propane,2-bromo-2-nitro,2-bromo-2-nitropropane,oadszwxmxiwzsq-uhfffaoysa

1-Bromo-2,2-dimethoxypropane, 98%

CAS: 126-38-5 Molekylformel: C5H11BrO2 Molekylvikt (g/mol): 183.045 MDL-nummer: MFCD00000208 InChI-nyckel: SGTITUFGCGGICE-UHFFFAOYSA-N Synonym: propane,1-bromo-2,2-dimethoxy,propane, 1-bromo-2,2-dimethoxy,bromoacetone dimethyl acetal,bromo-2,2dimethoxypropane,bromo-2,2-dimethoxypropane,1-bromo-2,2-dimethoxypropan,1-bromo-2,2-dimethoxyprpopane,1-bromo-2,2-dimethoxy propane,1-bromo-2,2-dimethoxy-propane,bromoacetone dimethyl ketal PubChem CID: 67175 IUPAC-namn: 1-brom-2,2-dimetoxipropan LEDER: CC(CBr)(OC)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H11BrO2
PubChem CID	67175
MDL-nummer	MFCD00000208
IUPAC-namn	1-brom-2,2-dimetoxipropan
CAS	126-38-5
InChI-nyckel	SGTITUFGCGGICE-UHFFFAOYSA-N
LEDER	CC(CBr)(OC)OC
Molekylvikt (g/mol)	183.045
Synonym	propane,1-bromo-2,2-dimethoxy,propane, 1-bromo-2,2-dimethoxy,bromoacetone dimethyl acetal,bromo-2,2dimethoxypropane,bromo-2,2-dimethoxypropane,1-bromo-2,2-dimethoxypropan,1-bromo-2,2-dimethoxyprpopane,1-bromo-2,2-dimethoxy propane,1-bromo-2,2-dimethoxy-propane,bromoacetone dimethyl ketal

1-Bromadamantan, 99 %, Thermo Scientific Chemicals

CAS: 768-90-1 Molekylformel: C₁₀H₁₅Br Molekylvikt (g/mol): 215.13 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

Prissättning och tillgänglighet
Specifikationer

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)	215.13
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

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