Alkylbromide

Organische Verbindungen, bei denen ein oder mehr Wasserstoffatome durch ein Bromidion in einem Alkanmolekül (gesättigte Kohlenwasserstoffkette) ersetzt wurde.

CAS: 4549-32-0 Summenformel: C8H16Br2 MDL-Nummer: MFCD00000277 InChI-Schlüssel: DKEGCUDAFWNSSO-UHFFFAOYSA-N Synonym: octamethylene dibromide,octane, 1,8-dibromo,octamethylene bromide,1,8-dibromo-octane,labotest-bb ltbb002638,1,8-dibromoctane,octane,8-dibromo,dibromo-1,8 octane,pubchem3905,acmc-209k2r PubChem CID: 78310 IUPAC-Name: 1,8-Dibromotan

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InChI-Schlüssel	DKEGCUDAFWNSSO-UHFFFAOYSA-N
IUPAC-Name	1,8-Dibromotan
PubChem CID	78310
CAS	4549-32-0
MDL-Nummer	MFCD00000277
Synonym	octamethylene dibromide,octane, 1,8-dibromo,octamethylene bromide,1,8-dibromo-octane,labotest-bb ltbb002638,1,8-dibromoctane,octane,8-dibromo,dibromo-1,8 octane,pubchem3905,acmc-209k2r
Summenformel	C8H16Br2

2-Brompentan, Tech. 90 %, Thermo Scientific Chemicals

CAS: 107-81-3 Summenformel: C5H11Br Molekulargewicht (g/mol): 151.047 MDL-Nummer: MFCD00000160 InChI-Schlüssel: LGAJYTCRJPCZRJ-UHFFFAOYSA-N Synonym: pentane, 2-bromo,2-pentyl bromide,1-methylbutyl bromide,+/--2-bromopentane,sec-amyl bromide,2-bromo-pentane,2-bromanylpentane,2-bromopentane,4-01-00-00312 beilstein handbook reference,ksc176i8j PubChem CID: 7890 IUPAC-Name: 2-Brompentan SMILES: CCCC(C)Br

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InChI-Schlüssel	LGAJYTCRJPCZRJ-UHFFFAOYSA-N
IUPAC-Name	2-Brompentan
PubChem CID	7890
CAS	107-81-3
MDL-Nummer	MFCD00000160
Molekulargewicht (g/mol)	151.047
SMILES	CCCC(C)Br
Synonym	pentane, 2-bromo,2-pentyl bromide,1-methylbutyl bromide,+/--2-bromopentane,sec-amyl bromide,2-bromo-pentane,2-bromanylpentane,2-bromopentane,4-01-00-00312 beilstein handbook reference,ksc176i8j
Summenformel	C5H11Br

1,10-Dibromdecan, 97 %, Thermo Scientific Chemicals

CAS: 4101-68-2 Summenformel: C10H20Br2 Molekulargewicht (g/mol): 300.08 MDL-Nummer: MFCD00000222 InChI-Schlüssel: GTQHJCOHNAFHRE-UHFFFAOYSA-N Synonym: decamethylene dibromide,decane, 1,10-dibromo,1,10-dibromodecan,1,10-dibromo-decan,1,10-decamethylene bromide,1,10-decamethylene dibromide,a,w-dibromodecane,1,10-dibromdecane,1,10 dibromodecane,decane,10-dibromo PubChem CID: 221483 IUPAC-Name: 1,10-Dibromdecan SMILES: BrCCCCCCCCCCBr

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InChI-Schlüssel	GTQHJCOHNAFHRE-UHFFFAOYSA-N
IUPAC-Name	1,10-Dibromdecan
PubChem CID	221483
CAS	4101-68-2
MDL-Nummer	MFCD00000222
Molekulargewicht (g/mol)	300.08
SMILES	BrCCCCCCCCCCBr
Synonym	decamethylene dibromide,decane, 1,10-dibromo,1,10-dibromodecan,1,10-dibromo-decan,1,10-decamethylene bromide,1,10-decamethylene dibromide,a,w-dibromodecane,1,10-dibromdecane,1,10 dibromodecane,decane,10-dibromo
Summenformel	C10H20Br2

Sonderaktionen verfügbar

1-Bromhexan, 99+ %, Thermo Scientific Chemicals

CAS: 111-25-1 Summenformel: C6H13Br Molekulargewicht (g/mol): 165.07 MDL-Nummer: MFCD00000271 InChI-Schlüssel: 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-Bromhexan SMILES: CCCCCCBr

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InChI-Schlüssel	MNDIARAMWBIKFW-UHFFFAOYSA-N
IUPAC-Name	1-Bromhexan
PubChem CID	8101
CAS	111-25-1
MDL-Nummer	MFCD00000271
Molekulargewicht (g/mol)	165.07
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
Summenformel	C6H13Br

1-Brom-3-Phenoxypropan, 98 %, Thermo Scientific Chemicals

CAS: 588-63-6 Summenformel: C9H11BrO Molekulargewicht (g/mol): 215.09 MDL-Nummer: MFCD00000256 InChI-Schlüssel: 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-Brompropoxybenzol SMILES: BrCCCOC1=CC=CC=C1

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InChI-Schlüssel	NIDWUZTTXGJFNN-UHFFFAOYSA-N
IUPAC-Name	3-Brompropoxybenzol
PubChem CID	68522
CAS	588-63-6
MDL-Nummer	MFCD00000256
Molekulargewicht (g/mol)	215.09
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
Summenformel	C9H11BrO

Dibromacetonitril, 94 %, Thermo Scientific Chemicals

CAS: 3252-43-5 Summenformel: C2HBr2N Molekulargewicht (g/mol): 198.845 MDL-Nummer: MFCD00001856 InChI-Schlüssel: NDSBDLSWTGLNQA-UHFFFAOYSA-N Synonym: dibromoacetonitrile,acetonitrile, dibromo,unii-vgj91h57xu,ccris 2673,2,2-dibromoethanenitrile,vgj91h57xu,acetonitrile, 2,2-dibromo,dsstox_cid_4940,dsstox_rid_77590,dsstox_gsid_24940 PubChem CID: 18617 ChEBI: CHEBI:82445 IUPAC-Name: 2,2-Dibromacetonitril SMILES: C(#N)C(Br)Br

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InChI-Schlüssel	NDSBDLSWTGLNQA-UHFFFAOYSA-N
IUPAC-Name	2,2-Dibromacetonitril
PubChem CID	18617
CAS	3252-43-5
ChEBI	CHEBI:82445
MDL-Nummer	MFCD00001856
Molekulargewicht (g/mol)	198.845
SMILES	C(#N)C(Br)Br
Synonym	dibromoacetonitrile,acetonitrile, dibromo,unii-vgj91h57xu,ccris 2673,2,2-dibromoethanenitrile,vgj91h57xu,acetonitrile, 2,2-dibromo,dsstox_cid_4940,dsstox_rid_77590,dsstox_gsid_24940
Summenformel	C2HBr2N

6-(bromomethyl)-4-Chlor-2-(trifluormethyl)chinolin, ≥95 %, Thermo Scientific™

CAS: 123637-51-4 Summenformel: C11H6BrClF3N Molekulargewicht (g/mol): 324.525 MDL-Nummer: MFCD00153079 InChI-Schlüssel: SJBKLFYWXYFAGT-UHFFFAOYSA-N PubChem CID: 2736346 IUPAC-Name: 6-(Brommethyl)-4-chlor-2-(trifluormethyl)chinolin SMILES: C1=CC2=C(C=C1CBr)C(=CC(=N2)C(F)(F)F)Cl

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InChI-Schlüssel	SJBKLFYWXYFAGT-UHFFFAOYSA-N
IUPAC-Name	6-(Brommethyl)-4-chlor-2-(trifluormethyl)chinolin
PubChem CID	2736346
CAS	123637-51-4
MDL-Nummer	MFCD00153079
Molekulargewicht (g/mol)	324.525
SMILES	C1=CC2=C(C=C1CBr)C(=CC(=N2)C(F)(F)F)Cl
Summenformel	C11H6BrClF3N

(2-Bromethyl)benzol, 98 %, Thermo Scientific Chemicals

CAS: 103-63-9 MDL-Nummer: MFCD00000240 InChI-Schlüssel: 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-Bromethylbenzol SMILES: C1=CC=C(C=C1)CCBr

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InChI-Schlüssel	WMPPDTMATNBGJN-UHFFFAOYSA-N
IUPAC-Name	2-Bromethylbenzol
PubChem CID	7666
CAS	103-63-9
MDL-Nummer	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

4-Nitrophenethylbromid, 98 %, Thermo Scientific Chemicals

CAS: 5339-26-4 Summenformel: C₈H₈BrNO₂ Molekulargewicht (g/mol): 230.06 MDL-Nummer: MFCD00007386 InChI-Schlüssel: 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-Bromethyl)-4-Nitrobenzol SMILES: C1=CC(=CC=C1CCBr)[N+](=O)[O-]

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InChI-Schlüssel	NTURQZFFJDCTMZ-UHFFFAOYSA-N
IUPAC-Name	1-(2-Bromethyl)-4-Nitrobenzol
PubChem CID	79266
CAS	5339-26-4
MDL-Nummer	MFCD00007386
Molekulargewicht (g/mol)	230.06
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
Summenformel	C₈H₈BrNO₂

4-Fluorphenoxyethylbromid, 95 %, Thermo Scientific™

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3-Bromoadamantan-1-Carbonsäure, 97 %, Thermo Scientific™

CAS: 21816-08-0 Summenformel: C11H15BrO2 Molekulargewicht (g/mol): 259.143 MDL-Nummer: MFCD00167820 InChI-Schlüssel: DJUDQBVINJIMFO-UHFFFAOYSA-N Synonym: 1-bromo-3-adamantanecarboxylic acid,3-bromo-1-adamantanecarboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylic acid, 3-bromo,3-bromo-adamantane-1-carboxylic acid,3-adamantanecarboxylic acid, 1-bromo,3-bromoadamantanecarboxylic acid,3-bromotricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,acmc-1cnbw,maybridge1_005590,5s,7r-3-bromoadamantane-1-carboxylate PubChem CID: 30818 IUPAC-Name: 3-Bromadamantan-1-Carbonsäure SMILES: C1C2CC3(CC1CC(C2)(C3)Br)C(=O)O

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InChI-Schlüssel	DJUDQBVINJIMFO-UHFFFAOYSA-N
IUPAC-Name	3-Bromadamantan-1-Carbonsäure
PubChem CID	30818
CAS	21816-08-0
MDL-Nummer	MFCD00167820
Molekulargewicht (g/mol)	259.143
SMILES	C1C2CC3(CC1CC(C2)(C3)Br)C(=O)O
Synonym	1-bromo-3-adamantanecarboxylic acid,3-bromo-1-adamantanecarboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylic acid, 3-bromo,3-bromo-adamantane-1-carboxylic acid,3-adamantanecarboxylic acid, 1-bromo,3-bromoadamantanecarboxylic acid,3-bromotricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,acmc-1cnbw,maybridge1_005590,5s,7r-3-bromoadamantane-1-carboxylate
Summenformel	C11H15BrO2

2-(Brommethyl)naphthalin, 96 %, Thermo Scientific Chemicals

CAS: 939-26-4 Summenformel: C11H9Br Molekulargewicht (g/mol): 221.10 MDL-Nummer: MFCD00004123 InChI-Schlüssel: 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-Name: 2-(Brommethyl)naphthalin SMILES: BrCC1=CC=C2C=CC=CC2=C1

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InChI-Schlüssel	RUHJZSZTSCSTCC-UHFFFAOYSA-N
IUPAC-Name	2-(Brommethyl)naphthalin
PubChem CID	70320
CAS	939-26-4
MDL-Nummer	MFCD00004123
Molekulargewicht (g/mol)	221.10
SMILES	BrCC1=CC=C2C=CC=CC2=C1
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
Summenformel	C11H9Br

Cyclopropylbromid, 99 %, Thermo Scientific Chemicals

CAS: 4333-56-6 Summenformel: C₃H₅Br Molekulargewicht (g/mol): 120.98 MDL-Nummer: MFCD00001271 InChI-Schlüssel: LKXYJYDRLBPHRS-UHFFFAOYSA-N Synonym: cyclopropyl bromide,cyclopropane, bromo,cyclopropylbromide,bromo-cyclopropan,bromo-cyclopropane,cyclopropylbrornide,bromanylcyclopropane,pubchem14417,bromocyclopropane,acmc-1aii5 PubChem CID: 78037 IUPAC-Name: Bromocyclopropan SMILES: C1CC1Br

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InChI-Schlüssel	LKXYJYDRLBPHRS-UHFFFAOYSA-N
IUPAC-Name	Bromocyclopropan
PubChem CID	78037
CAS	4333-56-6
MDL-Nummer	MFCD00001271
Molekulargewicht (g/mol)	120.98
SMILES	C1CC1Br
Synonym	cyclopropyl bromide,cyclopropane, bromo,cyclopropylbromide,bromo-cyclopropan,bromo-cyclopropane,cyclopropylbrornide,bromanylcyclopropane,pubchem14417,bromocyclopropane,acmc-1aii5
Summenformel	C₃H₅Br

1-Bromdodecan, 98 %, Thermo Scientific Chemicals

CAS: 143-15-7 Summenformel: C₁₂H₂₅Br Molekulargewicht (g/mol): 249.23 InChI-Schlüssel: 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-Bromdodecan SMILES: CCCCCCCCCCCCBr

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InChI-Schlüssel	PBLNBZIONSLZBU-UHFFFAOYSA-N
IUPAC-Name	1-Bromdodecan
PubChem CID	8919
CAS	143-15-7
Molekulargewicht (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
Summenformel	C₁₂H₂₅Br

1-Bromundecan, 98 %, Thermo Scientific Chemicals

CAS: 693-67-4 MDL-Nummer: MFCD00000223 InChI-Schlüssel: IKPSIIAXIDAQLG-UHFFFAOYSA-N Synonym: undecyl bromide,undecane, 1-bromo,hendecyl bromide,n-undecyl bromide,bromoundecane,1-bromo-undecane,n-undecyl-1-bromide,labotest-bb ltbb001165,undecylbromide,1-bromanylundecane PubChem CID: 12744 IUPAC-Name: 1-Bromundecan SMILES: CCCCCCCCCCCBr

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InChI-Schlüssel	IKPSIIAXIDAQLG-UHFFFAOYSA-N
IUPAC-Name	1-Bromundecan
PubChem CID	12744
CAS	693-67-4
MDL-Nummer	MFCD00000223
SMILES	CCCCCCCCCCCBr
Synonym	undecyl bromide,undecane, 1-bromo,hendecyl bromide,n-undecyl bromide,bromoundecane,1-bromo-undecane,n-undecyl-1-bromide,labotest-bb ltbb001165,undecylbromide,1-bromanylundecane

Alkylbromide

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