Alkylbromide

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

1 – 15 von 218 Ergebnisse

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

CAS: 106-93-4 Summenformel: C2H4Br2 Molekulargewicht (g/mol): 187.862 MDL-Nummer: MFCD00000233 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
MDL-Nummer	MFCD00000233
Molekulargewicht (g/mol)	187.862
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

Ethyl-4-Brombutyrat, 98 %, Thermo Scientific Chemicals

CAS: 2969-81-5 Summenformel: C6H11BrO2 Molekulargewicht (g/mol): 195.056 MDL-Nummer: MFCD00000259 InChI-Schlüssel: XBPOBCXHALHJFP-UHFFFAOYSA-N Synonym: ethyl 4-bromobutyrate,4-bromobutyric acid ethyl ester,ethyl-4-bromobutyrate,butanoic acid, 4-bromo-, ethyl ester,ethyl-4-bromotbutyrate,4-bromo-n-butyric acid ethyl ester,brch2ch2ch2c o oc2h5,4-bromo-butyric acid ethyl ester,4-bromo-butanoic acid ethyl ester,gamma-bromobutyric acid ethyl ester PubChem CID: 76300 IUPAC-Name: Ethyl4-Brombutanoat SMILES: CCOC(=O)CCCBr

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InChI-Schlüssel	XBPOBCXHALHJFP-UHFFFAOYSA-N
IUPAC-Name	Ethyl4-Brombutanoat
PubChem CID	76300
CAS	2969-81-5
MDL-Nummer	MFCD00000259
Molekulargewicht (g/mol)	195.056
SMILES	CCOC(=O)CCCBr
Synonym	ethyl 4-bromobutyrate,4-bromobutyric acid ethyl ester,ethyl-4-bromobutyrate,butanoic acid, 4-bromo-, ethyl ester,ethyl-4-bromotbutyrate,4-bromo-n-butyric acid ethyl ester,brch2ch2ch2c o oc2h5,4-bromo-butyric acid ethyl ester,4-bromo-butanoic acid ethyl ester,gamma-bromobutyric acid ethyl ester
Summenformel	C6H11BrO2

1-Brombutan, 98+%, 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

1-Bromdodecan, 98 %, Thermo Scientific Chemicals

CAS: 143-15-7 Summenformel: C12H25Br Molekulargewicht (g/mol): 249.236 MDL-Nummer: MFCD00000225 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
MDL-Nummer	MFCD00000225
Molekulargewicht (g/mol)	249.236
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-Brompropan, 99 %, Thermo Scientific Chemicals

CAS: 106-94-5 Summenformel: C3H7Br MDL-Nummer: MFCD00000254 InChI-Schlüssel: CYNYIHKIEHGYOZ-UHFFFAOYSA-N Synonym: n-propyl bromide,propyl bromide,propane, 1-bromo,propane, bromo,bromopropane,1-bromo-propane,1-propyl bromide,ccris 30,unii-y9746dne68,n-propylbromide PubChem CID: 7840 ChEBI: CHEBI:47105 IUPAC-Name: 1-Brompropan SMILES: CCCBr

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InChI-Schlüssel	CYNYIHKIEHGYOZ-UHFFFAOYSA-N
IUPAC-Name	1-Brompropan
PubChem CID	7840
CAS	106-94-5
ChEBI	CHEBI:47105
MDL-Nummer	MFCD00000254
SMILES	CCCBr
Synonym	n-propyl bromide,propyl bromide,propane, 1-bromo,propane, bromo,bromopropane,1-bromo-propane,1-propyl bromide,ccris 30,unii-y9746dne68,n-propylbromide
Summenformel	C3H7Br

1,4-Dibrombutan, 99 %, Thermo Scientific Chemicals

CAS: 110-52-1 Summenformel: C₄H₈Br₂ Molekulargewicht (g/mol): 215.92 MDL-Nummer: MFCD00000261 InChI-Schlüssel: 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-Dibrombutan SMILES: C(CCBr)CBr

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InChI-Schlüssel	ULTHEAFYOOPTTB-UHFFFAOYSA-N
IUPAC-Name	1,4-Dibrombutan
PubChem CID	8056
CAS	110-52-1
MDL-Nummer	MFCD00000261
Molekulargewicht (g/mol)	215.92
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
Summenformel	C₄H₈Br₂

1-Brom-2-Pentin, 97 %, Thermo Scientific Chemicals

CAS: 16400-32-1 Summenformel: C5H7Br Molekulargewicht (g/mol): 147.02 MDL-Nummer: MFCD00236363 InChI-Schlüssel: VDHGRVFJBGRHMD-UHFFFAOYSA-N Synonym: 1-bromo-2-pentyne,2-pentynyl bromide,2-pentyne, 1-bromo,1-bromo-pent-2-yne,1-bromo-2-pentine,2-pentyn-1-yl bromide,acmc-1c6g2 PubChem CID: 85399 IUPAC-Name: 1-Brompent-2-in SMILES: CCC#CCBr

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InChI-Schlüssel	VDHGRVFJBGRHMD-UHFFFAOYSA-N
IUPAC-Name	1-Brompent-2-in
PubChem CID	85399
CAS	16400-32-1
MDL-Nummer	MFCD00236363
Molekulargewicht (g/mol)	147.02
SMILES	CCC#CCBr
Synonym	1-bromo-2-pentyne,2-pentynyl bromide,2-pentyne, 1-bromo,1-bromo-pent-2-yne,1-bromo-2-pentine,2-pentyn-1-yl bromide,acmc-1c6g2
Summenformel	C5H7Br

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

6-Bromhexansäurenitril, 97 %, Thermo Scientific Chemicals

CAS: 6621-59-6 Summenformel: C6H10BrN Molekulargewicht (g/mol): 176.06 MDL-Nummer: MFCD00013834 InChI-Schlüssel: PHOSWLARCIBBJZ-UHFFFAOYSA-N Synonym: 6-bromocapronitrile,6-bromohexanonitrile,hexanenitrile, 6-bromo,5-bromopentyl cyanide,6-bromo-hexanenitrile,6-bromanylhexanenitrile,pubchem12505,acmc-1b5au,6-bromohexanenitrile,phoswlarcibbjz-uhfffaoysa PubChem CID: 81093 IUPAC-Name: 6-Bromhexanenitril SMILES: BrCCCCCC#N

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InChI-Schlüssel	PHOSWLARCIBBJZ-UHFFFAOYSA-N
IUPAC-Name	6-Bromhexanenitril
PubChem CID	81093
CAS	6621-59-6
MDL-Nummer	MFCD00013834
Molekulargewicht (g/mol)	176.06
SMILES	BrCCCCCC#N
Synonym	6-bromocapronitrile,6-bromohexanonitrile,hexanenitrile, 6-bromo,5-bromopentyl cyanide,6-bromo-hexanenitrile,6-bromanylhexanenitrile,pubchem12505,acmc-1b5au,6-bromohexanenitrile,phoswlarcibbjz-uhfffaoysa
Summenformel	C6H10BrN

trans-1,4-Dibrom-2-Buten, 97 %, Thermo Scientific Chemicals

CAS: 821-06-7 Summenformel: C₄H₆Br₂ Molekulargewicht (g/mol): 213.9 MDL-Nummer: MFCD00000249 InChI-Schlüssel: RMXLHIUHKIVPAB-OWOJBTEDSA-N Synonym: 1,4-dibromo-2-butene,trans-1,4-dibromo-2-butene,e-1,4-dibromobut-2-ene,e-1,4-dibromo-2-butene,1,4-dibromobut-2-ene,trans-1,4-dibromobut-2-ene,2-butene, 1,4-dibromo,2-butene, 1,4-dibromo-, 2e,2e-1,4-dibromobut-2-ene,1,4-dibromo-2-butylene PubChem CID: 641245 IUPAC-Name: (E)-1,4-Dibrombut-2-en SMILES: C(C=CCBr)Br

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InChI-Schlüssel	RMXLHIUHKIVPAB-OWOJBTEDSA-N
IUPAC-Name	(E)-1,4-Dibrombut-2-en
PubChem CID	641245
CAS	821-06-7
MDL-Nummer	MFCD00000249
Molekulargewicht (g/mol)	213.9
SMILES	C(C=CCBr)Br
Synonym	1,4-dibromo-2-butene,trans-1,4-dibromo-2-butene,e-1,4-dibromobut-2-ene,e-1,4-dibromo-2-butene,1,4-dibromobut-2-ene,trans-1,4-dibromobut-2-ene,2-butene, 1,4-dibromo,2-butene, 1,4-dibromo-, 2e,2e-1,4-dibromobut-2-ene,1,4-dibromo-2-butylene
Summenformel	C₄H₆Br₂

Allylbromid, , 99 %, stab. mit 300-1000 ppm Propylenoxid, Thermo Scientific Chemicals

CAS: 106-95-6 Summenformel: C3H5Br Molekulargewicht (g/mol): 120.977 MDL-Nummer: MFCD00000244 InChI-Schlüssel: 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-Bromprop-1-en SMILES: C=CCBr

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InChI-Schlüssel	BHELZAPQIKSEDF-UHFFFAOYSA-N
IUPAC-Name	3-Bromprop-1-en
PubChem CID	7841
CAS	106-95-6
MDL-Nummer	MFCD00000244
Molekulargewicht (g/mol)	120.977
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
Summenformel	C3H5Br

Allylbromid, 99 %, stabilisiert, Thermo Scientific Chemicals

CAS: 106-95-6 Summenformel: C₃H₅Br Molekulargewicht (g/mol): 120.98 MDL-Nummer: MFCD00000244 InChI-Schlüssel: 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-Bromprop-1-en SMILES: C=CCBr

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InChI-Schlüssel	BHELZAPQIKSEDF-UHFFFAOYSA-N
IUPAC-Name	3-Bromprop-1-en
PubChem CID	7841
CAS	106-95-6
MDL-Nummer	MFCD00000244
Molekulargewicht (g/mol)	120.98
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
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-Bromtetradecan, 98 %, Thermo Scientific Chemicals

CAS: 112-71-0 Summenformel: C14H29Br Molekulargewicht (g/mol): 277.29 MDL-Nummer: MFCD00000228 InChI-Schlüssel: KOFZTCSTGIWCQG-UHFFFAOYSA-N Synonym: myristyl bromide,tetradecyl bromide,tetradecane, 1-bromo,n-tetradecyl bromide,1-tetradecyl bromide,bromotetradecane,n-tetradecyl-1-bromide,1-bromo tetradecane,1-bromo-n-tetradecane,tetradecane, bromo PubChem CID: 8208 IUPAC-Name: 1-Bromtetradecan SMILES: CCCCCCCCCCCCCCBr

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InChI-Schlüssel	KOFZTCSTGIWCQG-UHFFFAOYSA-N
IUPAC-Name	1-Bromtetradecan
PubChem CID	8208
CAS	112-71-0
MDL-Nummer	MFCD00000228
Molekulargewicht (g/mol)	277.29
SMILES	CCCCCCCCCCCCCCBr
Synonym	myristyl bromide,tetradecyl bromide,tetradecane, 1-bromo,n-tetradecyl bromide,1-tetradecyl bromide,bromotetradecane,n-tetradecyl-1-bromide,1-bromo tetradecane,1-bromo-n-tetradecane,tetradecane, bromo
Summenformel	C14H29Br

Ethyl5-Bromvalerat, 98%, Thermo Scientific Chemicals

CAS: 14660-52-7 Summenformel: C7H13BrO2 Molekulargewicht (g/mol): 209.08 MDL-Nummer: MFCD00000266 InChI-Schlüssel: AFRWBGJRWRHQOV-UHFFFAOYSA-N PubChem CID: 84580 IUPAC-Name: Ethyl-5-Brompentanoat SMILES: CCOC(=O)CCCCBr

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InChI-Schlüssel	AFRWBGJRWRHQOV-UHFFFAOYSA-N
IUPAC-Name	Ethyl-5-Brompentanoat
PubChem CID	84580
CAS	14660-52-7
MDL-Nummer	MFCD00000266
Molekulargewicht (g/mol)	209.08
SMILES	CCOC(=O)CCCCBr
Summenformel	C7H13BrO2

Alkylbromide

Alkylbromide

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