Alkylhalogenide

Organische Verbindungen, bei denen ein oder mehr Wasserstoffatome durch ein Halogenatom in einem Alkanmolekül (gesättigte Kohlenwasserstoffkette) ersetzt wurden. Zu Halogenatomen gehören Brom, Chlor, Fluor und Iod. Verbindungen können geschlossenen Ringkonfigurationen besitzen.

1 – 15 von 329 Ergebnisse

Dichlormethan, wasserfrei, >99.7 %, Thermo Scientific Chemicals

CAS: 75-09-2 Summenformel: CH2Cl2 Molekulargewicht (g/mol): 84.93 MDL-Nummer: MFCD00000881 InChI-Schlüssel: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC-Name: Dichlormethan SMILES: ClCCl

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InChI-Schlüssel	YMWUJEATGCHHMB-UHFFFAOYSA-N
IUPAC-Name	Dichlormethan
PubChem CID	6344
CAS	75-09-2
ChEBI	CHEBI:15767
MDL-Nummer	MFCD00000881
Molekulargewicht (g/mol)	84.93
SMILES	ClCCl
Synonym	methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
Summenformel	CH2Cl2

1-Brombutan, 99 %, Thermo Scientific Chemicals

CAS: 109-65-9 Summenformel: C₄H₉Br Molekulargewicht (g/mol): 137.02 MDL-Nummer: MFCD00000260 InChI-Schlüssel: 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-Brombutan SMILES: CCCCBr

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InChI-Schlüssel	MPPPKRYCTPRNTB-UHFFFAOYSA-N
IUPAC-Name	1-Brombutan
PubChem CID	8002
CAS	109-65-9
MDL-Nummer	MFCD00000260
Molekulargewicht (g/mol)	137.02
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
Summenformel	C₄H₉Br

2-Brom-2-Methylpropan, stabilisiert, 96 %, Thermo Scientific Chemicals

CAS: 507-19-7 Summenformel: C4H9Br Molekulargewicht (g/mol): 137.02 MDL-Nummer: MFCD00000125 InChI-Schlüssel: RKSOPLXZQNSWAS-UHFFFAOYSA-N Synonym: tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane PubChem CID: 10485 IUPAC-Name: 2-Brom-2-Methylpropan SMILES: CC(C)(C)Br

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InChI-Schlüssel	RKSOPLXZQNSWAS-UHFFFAOYSA-N
IUPAC-Name	2-Brom-2-Methylpropan
PubChem CID	10485
CAS	507-19-7
MDL-Nummer	MFCD00000125
Molekulargewicht (g/mol)	137.02
SMILES	CC(C)(C)Br
Synonym	tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane
Summenformel	C4H9Br

Tetrabromkohlenstoff, 98 %, Thermo Scientific Chemicals

CAS: 558-13-4 Summenformel: CBr₄ Molekulargewicht (g/mol): 331.64 MDL-Nummer: MFCD00000117 InChI-Schlüssel: HJUGFYREWKUQJT-UHFFFAOYSA-N Synonym: carbon tetrabromide,methane, tetrabromo,carbon bromide,methane tetrabromide,bromid uhlicity,carbontetrabromide,methane, tetrabromide,tetrabrommethan,bromid uhlicity czech PubChem CID: 11205 ChEBI: CHEBI:47875 IUPAC-Name: Tetrabrommethan SMILES: C(Br)(Br)(Br)Br

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InChI-Schlüssel	HJUGFYREWKUQJT-UHFFFAOYSA-N
IUPAC-Name	Tetrabrommethan
PubChem CID	11205
CAS	558-13-4
ChEBI	CHEBI:47875
MDL-Nummer	MFCD00000117
Molekulargewicht (g/mol)	331.64
SMILES	C(Br)(Br)(Br)Br
Synonym	carbon tetrabromide,methane, tetrabromo,carbon bromide,methane tetrabromide,bromid uhlicity,carbontetrabromide,methane, tetrabromide,tetrabrommethan,bromid uhlicity czech
Summenformel	CBr₄

2-Brombutan, 99+ %, Thermo Scientific Chemicals

CAS: 78-76-2 Summenformel: C₄H₉Br Molekulargewicht (g/mol): 137.02 MDL-Nummer: MFCD00000156 InChI-Schlüssel: 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-Brombutan SMILES: CCC(C)Br

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InChI-Schlüssel	UPSXAPQYNGXVBF-UHFFFAOYSA-N
IUPAC-Name	2-Brombutan
PubChem CID	6554
CAS	78-76-2
MDL-Nummer	MFCD00000156
Molekulargewicht (g/mol)	137.02
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
Summenformel	C₄H₉Br

Nonafluorbutansulfonylfluorid, 90+ %, Thermo Scientific Chemicals

CAS: 375-72-4 Summenformel: C4F10O2S Molekulargewicht (g/mol): 302.086 MDL-Nummer: MFCD00007422 InChI-Schlüssel: LUYQYZLEHLTPBH-UHFFFAOYSA-N Synonym: nonafluorobutanesulfonyl fluoride,perfluorobutanesulfonyl fluoride,perfluoro-1-butanesulfonyl fluoride,perfluorobutanesulfonylfluoride,perfluorobutylsulfonyl fluoride,nonafluorobutanesulphonyl fluoride,perfluoro n-butylsulfonyl fluoride,nonafluorobutane-1-sulfonyl fluoride,nonafluoro-1-butanesulfonyl fluoride,1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro PubChem CID: 67814 IUPAC-Name: 1,1,2,2,3,3,4,4,4-Nonafluorobutan-1-Sulfonylfluorid SMILES: C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F

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InChI-Schlüssel	LUYQYZLEHLTPBH-UHFFFAOYSA-N
IUPAC-Name	1,1,2,2,3,3,4,4,4-Nonafluorobutan-1-Sulfonylfluorid
PubChem CID	67814
CAS	375-72-4
MDL-Nummer	MFCD00007422
Molekulargewicht (g/mol)	302.086
SMILES	C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F
Synonym	nonafluorobutanesulfonyl fluoride,perfluorobutanesulfonyl fluoride,perfluoro-1-butanesulfonyl fluoride,perfluorobutanesulfonylfluoride,perfluorobutylsulfonyl fluoride,nonafluorobutanesulphonyl fluoride,perfluoro n-butylsulfonyl fluoride,nonafluorobutane-1-sulfonyl fluoride,nonafluoro-1-butanesulfonyl fluoride,1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro
Summenformel	C4F10O2S

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

CAS: 637-59-2 Summenformel: C9H11Br Molekulargewicht (g/mol): 199.09 MDL-Nummer: MFCD00000257 InChI-Schlüssel: XMZQWZJMTBCUFT-UHFFFAOYSA-N Synonym: 3-bromopropyl benzene,1-bromo-3-phenylpropane,3-phenylpropyl bromide,benzene, 3-bromopropyl,3-bromo-1-phenylpropane,3-bromoprop-1-yl benzene,unii-6vx623qn9v,.gamma.-bromopropyl benzene,4-bromopropylbenzene,benzene, bromopropyl PubChem CID: 12503 IUPAC-Name: 3-Brompropylbenzol SMILES: BrCCCC1=CC=CC=C1

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InChI-Schlüssel	XMZQWZJMTBCUFT-UHFFFAOYSA-N
IUPAC-Name	3-Brompropylbenzol
PubChem CID	12503
CAS	637-59-2
MDL-Nummer	MFCD00000257
Molekulargewicht (g/mol)	199.09
SMILES	BrCCCC1=CC=CC=C1
Synonym	3-bromopropyl benzene,1-bromo-3-phenylpropane,3-phenylpropyl bromide,benzene, 3-bromopropyl,3-bromo-1-phenylpropane,3-bromoprop-1-yl benzene,unii-6vx623qn9v,.gamma.-bromopropyl benzene,4-bromopropylbenzene,benzene, bromopropyl
Summenformel	C9H11Br

Cycloheptylbromid, 97 %, Thermo Scientific Chemicals

CAS: 2404-35-5 Summenformel: C7H13Br Molekulargewicht (g/mol): 177.09 MDL-Nummer: MFCD00004149 InChI-Schlüssel: LOXORFRCPXUORP-UHFFFAOYSA-N Synonym: cycloheptane, bromo,cycloheptyl bromide,cycloheptylbromide,bromocyclo-heptane,2-bromocycloheptane,bromocycloheptane,acmc-209g8c PubChem CID: 16992 IUPAC-Name: Bromcycloheptan SMILES: BrC1CCCCCC1

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InChI-Schlüssel	LOXORFRCPXUORP-UHFFFAOYSA-N
IUPAC-Name	Bromcycloheptan
PubChem CID	16992
CAS	2404-35-5
MDL-Nummer	MFCD00004149
Molekulargewicht (g/mol)	177.09
SMILES	BrC1CCCCCC1
Synonym	cycloheptane, bromo,cycloheptyl bromide,cycloheptylbromide,bromocyclo-heptane,2-bromocycloheptane,bromocycloheptane,acmc-209g8c
Summenformel	C7H13Br

alpha,alpha,alpha',alpha'-Tetrabrom-o-xylol, 97 %, Thermo Scientific Chemicals

CAS: 13209-15-9 Summenformel: C8H6Br4 Molekulargewicht (g/mol): 421.752 MDL-Nummer: MFCD00000131 InChI-Schlüssel: LNAOKZKISWEZNY-UHFFFAOYSA-N Synonym: 1,2-bis dibromomethyl benzene,alpha,alpha,alpha',alpha'-tetrabromo-o-xylene,benzene, 1,2-bis dibromomethyl,unii-3wg2h68vx4,o-xylylene tetrabromide,alpha,alpha,alpha,alpha-tetrabromo-o-xylene,a,a,a',a'-tetrabromo-o-xylene,o-xylene, alpha,alpha,alpha',alpha'-tetrabromo,alpha,alpha,beta,beta-tetrabromo-o-xylene,acmc-209boi PubChem CID: 83234 IUPAC-Name: 1,2-bis(Ethenyl)benzol SMILES: C1=CC=C(C(=C1)C(Br)Br)C(Br)Br

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InChI-Schlüssel	LNAOKZKISWEZNY-UHFFFAOYSA-N
IUPAC-Name	1,2-bis(Ethenyl)benzol
PubChem CID	83234
CAS	13209-15-9
MDL-Nummer	MFCD00000131
Molekulargewicht (g/mol)	421.752
SMILES	C1=CC=C(C(=C1)C(Br)Br)C(Br)Br
Synonym	1,2-bis dibromomethyl benzene,alpha,alpha,alpha',alpha'-tetrabromo-o-xylene,benzene, 1,2-bis dibromomethyl,unii-3wg2h68vx4,o-xylylene tetrabromide,alpha,alpha,alpha,alpha-tetrabromo-o-xylene,a,a,a',a'-tetrabromo-o-xylene,o-xylene, alpha,alpha,alpha',alpha'-tetrabromo,alpha,alpha,beta,beta-tetrabromo-o-xylene,acmc-209boi
Summenformel	C8H6Br4

Diiodmethan, 99 %, stab., Thermo Scientific Chemicals

CAS: 75-11-6 Summenformel: CH2I2 Molekulargewicht (g/mol): 267.84 MDL-Nummer: MFCD00001079 InChI-Schlüssel: NZZFYRREKKOMAT-UHFFFAOYSA-N Synonym: methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane PubChem CID: 6346 IUPAC-Name: Diiodomethan SMILES: ICI

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InChI-Schlüssel	NZZFYRREKKOMAT-UHFFFAOYSA-N
IUPAC-Name	Diiodomethan
PubChem CID	6346
CAS	75-11-6
MDL-Nummer	MFCD00001079
Molekulargewicht (g/mol)	267.84
SMILES	ICI
Synonym	methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane
Summenformel	CH2I2

Diiodmethan, 99+ %, stabilisiert, Thermo Scientific Chemicals

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InChI-Schlüssel	NZZFYRREKKOMAT-UHFFFAOYSA-N
IUPAC-Name	Diiodomethan
PubChem CID	6346
CAS	75-11-6
MDL-Nummer	MFCD00001079
Molekulargewicht (g/mol)	267.84
SMILES	ICI
Synonym	methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane
Summenformel	CH2I2

1H,1H,2H,2H-Perfluoroctanol, 97 %, Thermo Scientific Chemicals

CAS: 647-42-7 Summenformel: C8H5F13O Molekulargewicht (g/mol): 364.106 MDL-Nummer: MFCD00042143 InChI-Schlüssel: GRJRKPMIRMSBNK-UHFFFAOYSA-N Synonym: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol,2-perfluorohexyl ethanol,1h,1h,2h,2h-perfluorooctan-1-ol,1h,1h,2h,2h-perfluorooctanol,1h,1h,2h,2h-perfluoro-1-octanol,unii-g2r5yo5n3v,1-octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,1h,1h,2h,2h-tridecafluoro-1-n-octanol,g2r5yo5n3v,1,1,2,2-tetrahydroperfluoro-1-octanol PubChem CID: 69537 IUPAC-Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoroctan-1-ol SMILES: C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

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InChI-Schlüssel	GRJRKPMIRMSBNK-UHFFFAOYSA-N
IUPAC-Name	3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoroctan-1-ol
PubChem CID	69537
CAS	647-42-7
MDL-Nummer	MFCD00042143
Molekulargewicht (g/mol)	364.106
SMILES	C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym	3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol,2-perfluorohexyl ethanol,1h,1h,2h,2h-perfluorooctan-1-ol,1h,1h,2h,2h-perfluorooctanol,1h,1h,2h,2h-perfluoro-1-octanol,unii-g2r5yo5n3v,1-octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,1h,1h,2h,2h-tridecafluoro-1-n-octanol,g2r5yo5n3v,1,1,2,2-tetrahydroperfluoro-1-octanol
Summenformel	C8H5F13O

Dichlormethan, 99.8 %, extra trocken, über Molekularsieb, stabilisiert, AcroSeal™, Thermo Scientific Chemicals

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InChI-Schlüssel	YMWUJEATGCHHMB-UHFFFAOYSA-N
IUPAC-Name	Dichlormethan
PubChem CID	6344
CAS	75-09-2
ChEBI	CHEBI:15767
MDL-Nummer	MFCD00000881
Molekulargewicht (g/mol)	84.93
SMILES	ClCCl
Synonym	methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
Summenformel	CH2Cl2

Jodmethan, stabilisiert, 99 %, Thermo Scientific Chemicals

CAS: 74-88-4 Summenformel: CH3I Molekulargewicht (g/mol): 141.94 MDL-Nummer: MFCD00001073 InChI-Schlüssel: INQOMBQAUSQDDS-UHFFFAOYSA-N Synonym: methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek PubChem CID: 6328 ChEBI: CHEBI:39282 IUPAC-Name: Iodmethan SMILES: CI

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InChI-Schlüssel	INQOMBQAUSQDDS-UHFFFAOYSA-N
IUPAC-Name	Iodmethan
PubChem CID	6328
CAS	74-88-4
ChEBI	CHEBI:39282
MDL-Nummer	MFCD00001073
Molekulargewicht (g/mol)	141.94
SMILES	CI
Synonym	methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek
Summenformel	CH3I

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

CAS: 106-93-4 Summenformel: C₂H₄Br₂ Molekulargewicht (g/mol): 187.86 InChI-Schlüssel: 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-Name: 1,2-Dibromethan SMILES: C(CBr)Br

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InChI-Schlüssel	PAAZPARNPHGIKF-UHFFFAOYSA-N
IUPAC-Name	1,2-Dibromethan
PubChem CID	7839
CAS	106-93-4
ChEBI	CHEBI:28534
Molekulargewicht (g/mol)	187.86
SMILES	C(CBr)Br
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
Summenformel	C₂H₄Br₂

Alkylhalogenide

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