CAS: 143-15-7 Summenformel: C₁₂H₂₅Br Molare Masse (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

CAS: 939-26-4 Summenformel: C₁₁H₉Br Molare Masse (g/mol): 221.1 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: C1=CC=C2C=C(C=CC2=C1)CBr

CAS: 106-95-6 Summenformel: C₃H₅Br Molare Masse (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

CAS: 637-59-2 Summenformel: C₉H₁₁Br Molare Masse (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: C1=CC=C(C=C1)CCCBr

CAS: 2969-81-5 Summenformel: C₆H₁₁BrO₂ Molare Masse (g/mol): 195.06 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

CAS: 534-00-9 Summenformel: C5H11Br Molare Masse (g/mol): 151.047 MDL-Nummer: MFCD00078662 InChI-Schlüssel: XKVLZBNEPALHIO-YFKPBYRVSA-N Synonym: s-1-bromo-2-methylbutane, s-+-1-bromo-2-methylbutane, butane, 1-bromo-2-methyl-, 2s, unii-cgs982pbtw, 2s-1-bromo-2-methylbutane, d-amyl bromide, cgs982pbtw, 2s-1-bromo-2-methyl-butane, +-2-methylbutyl bromide, butane, 1-bromo-2-methyl-, s PubChem-CID: 5464167 IUPAC-Name: (2S)-1-Brom-2-Methylbutan SMILES: CCC(C)CBr

CAS: 16400-32-1 Summenformel: C₅H₇Br Molare Masse (g/mol): 147.01 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

CAS: 8052-41-3 Summenformel: C8H15BrO2 Molare Masse (g/mol): 223.11 MDL-Nummer: MFCD00132767 InChI-Schlüssel: IMSPZLCTPSXORJ-UHFFFAOYSA-N Synonym: 6-bromo-1-hexanol acetate, 1-acetoxy-6-bromohexane, stoddard solvent, 1-hexanol,6-bromo-,acetate, neo-clear r xylene substitute, w/w benzene, acetic acid 6-bromohexyl ester, 6-acetoxy-1-bromohexane PubChem-CID: 11806291 IUPAC-Name: 6-Bromohexylacetat SMILES: CC(=O)OCCCCCCBr

CAS: 20965-27-9 Summenformel: C7H12BrN Molare Masse (g/mol): 190.084 MDL-Nummer: MFCD00001982 InChI-Schlüssel: HVVQSKCGHAPHMV-UHFFFAOYSA-N Synonym: 7-bromoheptanonitrile, heptanenitrile, 7-bromo, 6-cyanohexyl bromide, 1-bromo-6-cyanohexane, 6-bromohexylcyanide, 6-bromohexyl cyanide, 7-bromo-heptanonitrile, 7-bromoheptan enitrile, 7-bromanylheptanenitrile, acmc-1cc07 PubChem-CID: 88737 IUPAC-Name: 7-Bromheptannitril SMILES: C(CCCBr)CCC#N

CAS: 110-53-2 Summenformel: C₅H₁₁Br Molare Masse (g/mol): 151.05 MDL-Nummer: MFCD00000267 InChI-Schlüssel: 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-Name: 1-Brompentan SMILES: CCCCCBr

CAS: 75-25-2 Summenformel: CHBr₃ Molare Masse (g/mol): 252.73 MDL-Nummer: MFCD00000128 InChI-Schlüssel: DIKBFYAXUHHXCS-UHFFFAOYSA-N Synonym: tribromomethane, methane, tribromo, tribrommethan, methenyl tribromide, methyl tribromide, tribrommethaan, tribromometan, bromoforme, bromoformio, rcra waste number u225 PubChem-CID: 5558 ChEBI: CHEBI:38682 IUPAC-Name: bromoform SMILES: C(Br)(Br)Br

CAS: 106-94-5 Summenformel: C3H7Br Molare Masse (g/mol): 122.993 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

CAS: 74-96-4 Summenformel: C2H5Br Molare Masse (g/mol): 108.966 MDL-Nummer: MFCD00000232 InChI-Schlüssel: RDHPKYGYEGBMSE-UHFFFAOYSA-N Synonym: ethyl bromide, ethane, bromo, 1-bromoethane, monobromoethane, bromic ether, hydrobromic ether, bromure d'ethyle, ethylbromide, etylu bromek, halon 2001 PubChem-CID: 6332 IUPAC-Name: Bromethan SMILES: CCBr

CAS: 137-43-9 Summenformel: C₅H₉Br Molare Masse (g/mol): 149.03 MDL-Nummer: MFCD00001359 InChI-Schlüssel: BRTFVKHPEHKBQF-UHFFFAOYSA-N Synonym: cyclopentyl bromide, cyclopentylbromide, cyclopentane, bromo, bromo cyclopentane, bromo-cyclopentane, bromocyclopentan, cylopentylbromide, cyclopentyl-bromide, sfphabilimup@, 4-bromocyclopentane PubChem-CID: 8728 IUPAC-Name: Bromoyclopentan SMILES: C1CCC(C1)Br

CAS: 106-95-6 Summenformel: C3H5Br Molare Masse (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

CAS: 563-70-2 Summenformel: CH₂BrNO₂ Molare Masse (g/mol): 139.94 MDL-Nummer: MFCD00007401 InChI-Schlüssel: DNPRVXJGNANVCZ-UHFFFAOYSA-N Synonym: methane, bromonitro, bromo nitro methane, nitrobromomethane, unii-eg63p9eur0, eg63p9eur0, ccris 9456, bromo-nitromethane, 1-bromonitromethane, methane,bromonitro, monobromonitromethane PubChem-CID: 68423 IUPAC-Name: Brom(nitro)methan SMILES: C([N+](=O)[O-])Br

CAS: 3355-28-0 Summenformel: C₄H₅Br Molare Masse (g/mol): 132.99 MDL-Nummer: MFCD00190233 InChI-Schlüssel: LNNXOEHOXSYWLD-UHFFFAOYSA-N Synonym: 1-bromo-2-butyne, 2-butyne, 1-bromo, 2-butynyl bromide, 1-bromo-but-2-yne, bromo-2-butyne, 1-bromo2-butyne, but-2-ynylbromide, l-bromo-2-butine, 1-bromo-2-butine, 4-bromo-2-butyne PubChem-CID: 2756862 IUPAC-Name: 1-Brombut-2-in SMILES: CC#CCBr

CAS: 7766-50-9 Summenformel: C11H21Br Molare Masse (g/mol): 233.193 MDL-Nummer: MFCD00040825 InChI-Schlüssel: YPLVPFUSXYSHJD-UHFFFAOYSA-N Synonym: 11-bromo-1-undecene, 10-undecenyl bromide, 1-bromo-10-undecene, undec-10-enyl bromide, 11-bromo-undec-1-ene, 1-undecene, 11-bromo, 11-bromoundecene, undecylenyl bromide, n-undecylenic bromide, w-undecylenyl bromide PubChem-CID: 284148 IUPAC-Name: 11-Bromundec-1-en SMILES: C=CCCCCCCCCCBr

CAS: 25542-62-5 Summenformel: C₈H₁₅BrO₂ Molare Masse (g/mol): 223.11 MDL-Nummer: MFCD00000270 InChI-Schlüssel: DXBULVYHTICWKT-UHFFFAOYSA-N Synonym: 6-bromohexanoic acid ethyl ester, ethyl 6-bromocaproate, ethyl 6-bromocapronate, 6-bromocaproic acid ethyl ester, ethyl omega-bromocaproate, hexanoic acid, 6-bromo-, ethyl ester, ethyl .omega.-bromocaproate, 6-bromo-hexanoic acid ethyl ester, ethyl 6bromohexanoate, pubchem3953 PubChem-CID: 117544 IUPAC-Name: Ethyl6-Bromhexanoat SMILES: CCOC(=O)CCCCCBr

CAS: 1458-98-6 Summenformel: C₄H₇Br Molare Masse (g/mol): 135 MDL-Nummer: MFCD00134155 InChI-Schlüssel: 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-Name: 3-Brom-2-Methylprop-1-en SMILES: CC(=C)CBr

CAS: 106-93-4 Summenformel: C₂H₄Br₂ Molare Masse (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

CAS: 109-64-8 Summenformel: C3H6Br2 Molare Masse (g/mol): 201.889 MDL-Nummer: MFCD00000255 InChI-Schlüssel: VEFLKXRACNJHOV-UHFFFAOYSA-N Synonym: trimethylene bromide, trimethylene dibromide, propane, 1,3-dibromo, alpha,gamma-dibromopropane, unii-yqr3048ix9, ccris 6711, .alpha.,.gamma.-dibromopropane, 1,3-dibromo propane, 1,3-dibromo-propane, .omega.,.omega.'-dibromopropane PubChem-CID: 8001 IUPAC-Name: 1,3-Dibrompropan SMILES: C(CBr)CBr

CAS: 2270-59-9 Summenformel: C6H11Br Molare Masse (g/mol): 163.058 MDL-Nummer: MFCD00009887 InChI-Schlüssel: UNXURIHDFUQNOC-UHFFFAOYSA-N Synonym: 5-bromo-2-methyl-2-pentene, acmc-20ah0m, 1-bromo4-methyl-3-pentene, 5-brom-2-methyl-2-pentene, 1-bromo-4-methyl-3-pentene, 2-methyl-5-bromo-2-pentene, 2-pentene,5-bromo-2-methyl, 5-bromo-2-methyl-pent-2-ene PubChem-CID: 137521 IUPAC-Name: 5-Brom-2-methylpent-2-en SMILES: CC(=CCCBr)C

CAS: 111-25-1 Summenformel: C₆H₁₃Br Molare Masse (g/mol): 165.07 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

CAS: 75-26-3 Summenformel: C3H7Br Molare Masse (g/mol): 122.993 MDL-Nummer: MFCD00000147 InChI-Schlüssel: NAMYKGVDVNBCFQ-UHFFFAOYSA-N Synonym: isopropyl bromide, propane, 2-bromo, isopropylbromide, 2-bromo-propane, sec-propyl bromide, unii-r651xov97z, ccris 7919, hsdb 623, i-propylbromide, 2-brompropan PubChem-CID: 6358 IUPAC-Name: 2-Brompropan SMILES: CC(C)Br

CAS: 629-03-8 Summenformel: C₆H₁₂Br₂ Molare Masse (g/mol): 243.97 MDL-Nummer: MFCD00000272 InChI-Schlüssel: SGRHVVLXEBNBDV-UHFFFAOYSA-N Synonym: hexamethylene dibromide, hexane, 1,6-dibromo, 1,6-dibromo-n-hexane, 1,6-dibromohexan, alpha,omega-dibromohexane, 1,6-dibromohexan german, hexamethylene bromide, labotest-bb ltbb001557, 1,6 dibromohexane PubChem-CID: 12368 IUPAC-Name: 1,6-Dibromhexan SMILES: C(CCCBr)CCBr

CAS: 629-03-8 Summenformel: C6H12Br2 Molare Masse (g/mol): 243.97 MDL-Nummer: MFCD00000272 InChI-Schlüssel: SGRHVVLXEBNBDV-UHFFFAOYSA-N Synonym: hexamethylene dibromide, hexane, 1,6-dibromo, 1,6-dibromo-n-hexane, 1,6-dibromohexan, alpha,omega-dibromohexane, 1,6-dibromohexan german, hexamethylene bromide, labotest-bb ltbb001557, 1,6 dibromohexane PubChem-CID: 12368 IUPAC-Name: 1,6-Dibromhexan SMILES: C(CCCBr)CCBr

CAS: 75-26-3 Summenformel: C₃H₇Br Molare Masse (g/mol): 122.99 InChI-Schlüssel: NAMYKGVDVNBCFQ-UHFFFAOYSA-N Synonym: isopropyl bromide, propane, 2-bromo, isopropylbromide, 2-bromo-propane, sec-propyl bromide, unii-r651xov97z, ccris 7919, hsdb 623, i-propylbromide, 2-brompropan PubChem-CID: 6358 IUPAC-Name: 2-Brompropan SMILES: CC(C)Br

CAS: 111-24-0 Summenformel: C₅H₁₀Br₂ Molare Masse (g/mol): 229.94 MDL-Nummer: MFCD00000268 InChI-Schlüssel: IBODDUNKEPPBKW-UHFFFAOYSA-N Synonym: pentamethylene bromide, pentane, 1,5-dibromo, pentamethylene dibromide, unii-b8q228qys1, pentane-1,5-dibromide, 1,5-dibromo-pentane, 1,5-pentane dibromide, pentane,1,5-dibromo, br ch2 5br, ccris 8918 PubChem-CID: 8100 IUPAC-Name: 1,5-Dibrompentan SMILES: C(CCBr)CCBr

CAS: 4101-68-2 Summenformel: C10H20Br2 Molare Masse (g/mol): 300.078 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: C(CCCCCBr)CCCCBr