CAS: 100-11-8 Summenformel: C7H6BrNO2 Molekulargewicht (g/mol): 216.03 MDL-Nummer: MFCD00007373 InChI-Schlüssel: VOLRSQPSJGXRNJ-UHFFFAOYSA-N Synonym: 4-nitrobenzylbromide, alpha-bromo-p-nitrotoluene, 4-bromomethyl nitrobenzene, p-bromomethyl nitrobenzene, benzene, 1-bromomethyl-4-nitro, alpha-bromo-4-nitrotoluene, nitrobenzyl bromide, p-nitrobenzyl bromide, 1-bromomethyl-4-nitrobenzene, 4-nitrobenzyl bromide PubChem CID: 66011 ChEBI: CHEBI:62822 IUPAC-Name: 1-(bromomethyl)-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(CBr)C=C1

CAS: 1765-40-8 MDL-Nummer: MFCD00000299 InChI-Schlüssel: XDEPVFFKOVDUNO-UHFFFAOYSA-N Synonym: pentafluorobenzylbromide, pfbbr, 2,3,4,5,6-pentafluorobenzylbromide, benzene, bromomethyl pentafluoro, bromomethyl pentafluorobenzene, alpha-bromo-2,3,4,5,6-pentafluorotoluene, 1-bromomethylpentafluorobenzene, 1-bromomethyl-2,3,4,5,6-pentafluorobenzene, pentafluorobenzyl bromide, 2,3,4,5,6-pentafluorobenzyl bromide PubChem CID: 74484 IUPAC-Name: 1-(Brommethyl)-2,3,4,5,6-pentafluorbenzol SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)Br

CAS: 100-39-0 Summenformel: C7H7Br Molekulargewicht (g/mol): 171.037 MDL-Nummer: MFCD00000172 InChI-Schlüssel: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonym: cyclite, benzylbromide, 1-bromotoluene, phenylmethyl bromide, benzene, bromomethyl, bromophenylmethane, alpha-bromotoluene, bromomethyl benzene, benzyl bromide PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC-Name: brommethylbenzol SMILES: C1=CC=C(C=C1)CBr

CAS: 6232-88-8 Summenformel: C8H7BrO2 Molekulargewicht (g/mol): 215.046 MDL-Nummer: MFCD00002567 InChI-Schlüssel: CQQSQBRPAJSTFB-UHFFFAOYSA-N Synonym: p-bromomethylbenzoic acid, p-carboxybenzyl bromide, a-bromo-p-toluic acid, 4-bromomethyl-benzoic acid, 4-carboxybenzyl bromide, p-bromomethyl benzoic acid, benzoic acid, 4-bromomethyl, alpha-bromo-p-toluic acid, 4-bromomethyl benzoic acid PubChem CID: 22599 IUPAC-Name: 4-(Brommethyl)benzoesäure SMILES: C1=CC(=CC=C1CBr)C(=O)O

CAS: 100-39-0 MDL-Nummer: MFCD00000172 InChI-Schlüssel: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonym: cyclite, benzylbromide, 1-bromotoluene, phenylmethyl bromide, benzene, bromomethyl, bromophenylmethane, alpha-bromotoluene, bromomethyl benzene, benzyl bromide PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC-Name: brommethylbenzol SMILES: C1=CC=C(C=C1)CBr

CAS: 622-95-7 Summenformel: C7H6BrCl Molekulargewicht (g/mol): 205.48 MDL-Nummer: MFCD00040714 InChI-Schlüssel: KQNBRMUBPRGXSL-UHFFFAOYSA-N Synonym: 4-chloro-benzylbromide, p-chlorobenzylbromide, 4cbb, alpha-bromo-4-chlorotoluene, benzene, 1-bromomethyl-4-chloro, 4-chlorobenzylbromide, p-chlorobenzyl bromide, 1-bromomethyl-4-chlorobenzene, 4-chlorobenzyl bromide PubChem CID: 69329 IUPAC-Name: 1-(bromomethyl)-4-chlorobenzene SMILES: ClC1=CC=C(CBr)C=C1

CAS: 27129-86-8 Summenformel: C₉H₁₁Br Molekulargewicht (g/mol): 199.09 MDL-Nummer: MFCD00013539 InChI-Schlüssel: QXDHXCVJGBTQMK-UHFFFAOYSA-N Synonym: 3,5dimethylbenzyl bromide, pubchem9979, a-bromomesitylene, 5-bromomethyl-1,3-dimethylbenzene, .alpha.-bromomesitylene, benzene, 1-bromomethyl-3,5-dimethyl, alpha-bromomesitylene, 3,5-dimethylbenzylbromide, 1-bromomethyl-3,5-dimethylbenzene, 3,5-dimethylbenzyl bromide PubChem CID: 141334 IUPAC-Name: 1-(Brommethyl)-3,5-Dimethylbenzol SMILES: CC1=CC(=CC(=C1)CBr)C

CAS: 623-24-5 Summenformel: C₈H₈Br₂ Molekulargewicht (g/mol): 263.95 MDL-Nummer: MFCD00000182 InChI-Schlüssel: RBZMSGOBSOCYHR-UHFFFAOYSA-N Synonym: ccris 1775, 1,4-bis-bromomethyl-benzene, p-bis bromomethyl benzene, 1,4-dibromomethylbenzene, p-bromomethyl benzene, p-xylylene bromide, benzene, 1,4-bis bromomethyl, alpha,alpha'-dibromo-p-xylene, p-xylylene dibromide, 1,4-bis bromomethyl benzene PubChem CID: 69335 IUPAC-Name: 1,4-bis(Bromethyl)benzol SMILES: C1=CC(=CC=C1CBr)CBr

CAS: 27129-86-8 Summenformel: C9H11Br Molekulargewicht (g/mol): 199.091 MDL-Nummer: MFCD00013539 InChI-Schlüssel: QXDHXCVJGBTQMK-UHFFFAOYSA-N Synonym: 3,5dimethylbenzyl bromide, pubchem9979, a-bromomesitylene, 5-bromomethyl-1,3-dimethylbenzene, .alpha.-bromomesitylene, benzene, 1-bromomethyl-3,5-dimethyl, alpha-bromomesitylene, 3,5-dimethylbenzylbromide, 1-bromomethyl-3,5-dimethylbenzene, 3,5-dimethylbenzyl bromide PubChem CID: 141334 IUPAC-Name: 1-(brommethyl)-3,5-dimethylbenzol SMILES: CC1=CC(=CC(=C1)CBr)C

CAS: 3958-60-9 Summenformel: C₇H₆BrNO₂ Molekulargewicht (g/mol): 216.03 MDL-Nummer: MFCD00007184 InChI-Schlüssel: HXBMIQJOSHZCFX-UHFFFAOYSA-N Synonym: 2-nitro-benzyl bromide, 2-nitro benzyl bromide, ccris 7966, benzene, 1-bromomethyl-2-nitro, 1-bromomethyl-2-nitro-benzene, 2-bromomethyl nitrobenzene, alpha-bromo-2-nitrotoluene, o-nitrobenzyl bromide, 1-bromomethyl-2-nitrobenzene, 2-nitrobenzyl bromide PubChem CID: 77569 IUPAC-Name: 1-(Bromethyl)-2-Nitrobenzol SMILES: C1=CC=C(C(=C1)CBr)[N+](=O)[O-]

CAS: 104-81-4 Summenformel: C₈H₉Br Molekulargewicht (g/mol): 185.06 MDL-Nummer: MFCD00000181 InChI-Schlüssel: WZRKSPFYXUXINF-UHFFFAOYSA-N Synonym: 1-bromomethyl-4-methyl-benzene, alpha-bromo-p-xylol, p-bromomethyl toluene, 4-bromomethyl toluene, benzene, 1-bromomethyl-4-methyl, alpha-bromo-p-xylene, p-methylbenzyl bromide, p-xylyl bromide, 1-bromomethyl-4-methylbenzene, 4-methylbenzyl bromide PubChem CID: 7721 IUPAC-Name: 1-(Brommethyl)-4-Methylbenzol SMILES: CC1=CC=C(C=C1)CBr

CAS: 15442-91-8 Summenformel: C₁₀H₁₀Br₄ Molekulargewicht (g/mol): 449.79 MDL-Nummer: MFCD00009664 InChI-Schlüssel: UTXIKCCNBUIWPT-UHFFFAOYSA-N Synonym: 1,2,4,5-tetrakis bromomethyl benzene 5g, alpha,alpha',alpha,alpha'-tetrabromodurene, ksc182m6b, 1,2,4,5-tetrakis bromomethyl-benzene, benzene, 1,2,4,5-tetrakis bromomethyl, 1,2,4,5-tetrakis-bromomethyl-benzene, 1,2,4,5-tetra bromomethyl benzene, 1,2,4,5-tetrakis bromomethyl benzene PubChem CID: 284971 IUPAC-Name: 1,2,4,5-tetrakis(Bromethyl)benzol SMILES: C1=C(C(=CC(=C1CBr)CBr)CBr)CBr

CAS: 112399-50-5 Summenformel: C7H5Br2F Molekulargewicht (g/mol): 267.923 MDL-Nummer: MFCD00042187 InChI-Schlüssel: CZLWYKAZAVYQIK-UHFFFAOYSA-N Synonym: 2-bromo-5-fluoro benzyl bromide, ksc493i2h, acmc-1bt22, pubchem1953, alpha,2-dibromo-5-fluorotoluene, benzene, 1-bromo-2-bromomethyl-4-fluoro, 2-bromo-5-fluorobenzylbromide, 5-fluoro-2-bromobenzyl bromide, 1-bromo-2-bromomethyl-4-fluorobenzene, 2-bromo-5-fluorobenzyl bromide PubChem CID: 517972 IUPAC-Name: 1-brom-2-(brommethyl)-4-fluorbenzol SMILES: C1=CC(=C(C=C1F)CBr)Br

CAS: 163798-92-3 Summenformel: C9H7BrN2S Molekulargewicht (g/mol): 255.13 MDL-Nummer: MFCD00052102 InChI-Schlüssel: DGHQOPZIGDRUIT-UHFFFAOYSA-N Synonym: 4-4-bromomethyl-phenyl-1,2,3 thiadiazole, 4-4-bromomethylphenyl-1,2,3-thiadiazole, 4-1,2,3-thiadiazol-4-yl benzyl bromide, 4-4-bromomethyl phenyl thiadiazole, 1,2,3-thiadiazole,4-4-bromomethyl phenyl, 4-4-bromomethyl phenyl-1,2,3-thiadiazole PubChem CID: 2776454 IUPAC-Name: 4-[4-(bromomethyl)phenyl]-1,2,3-thiadiazole SMILES: BrCC1=CC=C(C=C1)C1=CSN=N1

CAS: 85117-99-3 Summenformel: C7H5BrF2 Molekulargewicht (g/mol): 207.02 MDL-Nummer: MFCD00009897 InChI-Schlüssel: ONWGSWNHQZYCFK-UHFFFAOYSA-N Synonym: acmc-209q4i, 2,2-difluorobenzylbromide, pubchem10213, 2-bromomethyl-1,4-difluoro-benzene, timtec-bb sbb006680, benzene, 2-bromomethyl-1,4-difluoro, alpha-bromo-2,5-difluorotoluene, 2,5-difluorobenzylbromide, 2-bromomethyl-1,4-difluorobenzene, 2,5-difluorobenzyl bromide PubChem CID: 522830 IUPAC-Name: 2-(brommethyl)-1,4-difluorbenzol SMILES: FC1=CC=C(F)C(CBr)=C1

CAS: 91-13-4 Summenformel: C₈H₈Br₂ Molekulargewicht (g/mol): 263.95 MDL-Nummer: MFCD00000175 InChI-Schlüssel: KGKAYWMGPDWLQZ-UHFFFAOYSA-N Synonym: ccris 1776, a,a'-dibromo-o-xylene, alpha,alpha'-dibromo-o-xylol, 1,2-dibenzyl bromide, o-xylylene bromide, o-bis bromomethyl benzene, benzene, 1,2-bis bromomethyl, alpha,alpha'-dibromo-o-xylene, o-xylylene dibromide, 1,2-bis bromomethyl benzene PubChem CID: 66665 IUPAC-Name: 1,2-bis(Bromethyl)benzol SMILES: C1=CC=C(C(=C1)CBr)CBr

CAS: 377780-72-8 Summenformel: C13H18BBrO2 Molekulargewicht (g/mol): 296.999 MDL-Nummer: MFCD01632210 InChI-Schlüssel: ROIXSNLOYHDYBP-UHFFFAOYSA-N Synonym: 2-bromoethylphenylboronic acid pinacol ester, 2-bromomethyl phenylboronic pinacol ester, amtb373, 2-bromomethylphenyl boronic acid, pinacol ester, 2-bromomethyl benzeneboronic acid pinacol ester, 2-bromomethylphenylboronic acid, pinacol ester, 2-bromomethyl benzeneboronic acid, pinacol ester, 2-bromomethylphenylboronic acid pinacol ester, 2-2-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 3834834 IUPAC-Name: 2-[2-(brommethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CBr

CAS: 622-95-7 Summenformel: C7H6BrCl Molekulargewicht (g/mol): 205.48 MDL-Nummer: MFCD00040714 InChI-Schlüssel: KQNBRMUBPRGXSL-UHFFFAOYSA-N Synonym: 4-chloro-benzylbromide, p-chlorobenzylbromide, 4cbb, alpha-bromo-4-chlorotoluene, benzene, 1-bromomethyl-4-chloro, 4-chlorobenzylbromide, p-chlorobenzyl bromide, 1-bromomethyl-4-chlorobenzene, 4-chlorobenzyl bromide PubChem CID: 69329 IUPAC-Name: 1-(Brommethyl)-4-Chlorbenzol SMILES: ClC1=CC=C(CBr)C=C1

CAS: 886499-54-3 Summenformel: C8H7BrClFO Molekulargewicht (g/mol): 253.50 MDL-Nummer: MFCD04115945 InChI-Schlüssel: BIXHHCSLGATAOQ-UHFFFAOYSA-N Synonym: 2-bromomethyl-3-chloro-1-fluoro-4-methoxybenzene, 2-chloro-6-fluoro-3-methoxybenzyl bromide PubChem CID: 3863293 IUPAC-Name: 2-(bromomethyl)-3-chloro-1-fluoro-4-methoxybenzene SMILES: COC1=C(Cl)C(CBr)=C(F)C=C1

CAS: 626-15-3 Summenformel: C8H8Br2 Molekulargewicht (g/mol): 263.96 MDL-Nummer: MFCD00000178 InChI-Schlüssel: OXHOPZLBSSTTBU-UHFFFAOYSA-N Synonym: m-.alpha.,.alpha.'-dibromoxylene, m-xylene, .alpha.,.alpha.'-dibromo, m-xylyene dibromide, ccris 1777, m-xylylene bromide, m-bis bromomethyl benzene, benzene, 1,3-bis bromomethyl, alpha,alpha'-dibromo-m-xylene, m-xylylene dibromide, 1,3-bis bromomethyl benzene PubChem CID: 69373 IUPAC-Name: 1,3-bis(Bromethyl)benzol SMILES: C1=CC(=CC(=C1)CBr)CBr

CAS: 157911-56-3 Summenformel: C7H4BrF3 Molekulargewicht (g/mol): 225.008 MDL-Nummer: MFCD00061209 InChI-Schlüssel: GAUXEYCSWSMMFZ-UHFFFAOYSA-N Synonym: acmc-1c0kl, 1-bromomethyl-2,4,5-trifluoro-benzene, pubchem3026, 2, 4, 5-trifluorobenzyl bromide, alpha-bromo-2,4,5-trifluorotoluene, benzene, 1-bromomethyl-2,4,5-trifluoro, 2,4,5-trifluoro benzyl bromide, 2,4,5-trifluorobenzylbromide, 1-bromomethyl-2,4,5-trifluorobenzene, 2,4,5-trifluorobenzyl bromide PubChem CID: 2777057 IUPAC-Name: 1-(brommethyl)-2,4,5-trifluorbenzol SMILES: C1=C(C(=CC(=C1F)F)F)CBr

CAS: 127425-73-4 Summenformel: C7H5Br2F Molekulargewicht (g/mol): 267.923 MDL-Nummer: MFCD11847179 InChI-Schlüssel: GMVNLHLMJSMARX-UHFFFAOYSA-N Synonym: alpha,4-dibromo-3-fluorotoluene, ksc493i4n, benzene, 1-bromo-4-bromomethyl-2-fluoro, 1-bromo-4-bromomethyl-2-fluoro-benzene, 3-fluoro-4-bromobenzylbromide, 4-bromo-1-bromomethyl-3-fluorobenzene, 4-bromo-3-fluorobenzylbromide, 3-fluoro-4-bromobenzyl bromide, 1-bromo-4-bromomethyl-2-fluorobenzene, 4-bromo-3-fluorobenzyl bromide PubChem CID: 11666176 IUPAC-Name: 1-brom-4-(brommethyl)-2-fluorbenzol SMILES: C1=CC(=C(C=C1CBr)F)Br

CAS: 1765-40-8 Summenformel: C7H2BrF5 Molekulargewicht (g/mol): 260.989 MDL-Nummer: MFCD00000299 InChI-Schlüssel: XDEPVFFKOVDUNO-UHFFFAOYSA-N Synonym: pentafluorobenzylbromide, pfbbr, 2,3,4,5,6-pentafluorobenzylbromide, benzene, bromomethyl pentafluoro, bromomethyl pentafluorobenzene, alpha-bromo-2,3,4,5,6-pentafluorotoluene, 1-bromomethylpentafluorobenzene, 1-bromomethyl-2,3,4,5,6-pentafluorobenzene, pentafluorobenzyl bromide, 2,3,4,5,6-pentafluorobenzyl bromide PubChem CID: 74484 IUPAC-Name: 1-(Brommethyl)-2,3,4,5,6-pentafluorbenzol SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)Br

CAS: 114772-40-6 Summenformel: C18H19BrO2 Molekulargewicht (g/mol): 347.252 MDL-Nummer: MFCD06657561 InChI-Schlüssel: YHXCWNQNVMAENQ-UHFFFAOYSA-N Synonym: 1,1-dimethylethyl 4'-bromomethyl biphenyl-2-carboxylate, tert-butyl 2-4-bromomethylphenyl benzoate, telmisartan impurity h, me3i28o0tc, tert-butyl 4'-bromomethyl-2-biphenylcarboxylate, unii-me3i28o0tc, tert-butyl 4'-bromomethyl-1,1'-biphenyl-2-carboxylate, tert-butyl 2-4-bromomethyl phenyl benzoate, tert-butyl 4'-bromomethyl biphenyl-2-carboxylate, 2-boc-4'-bromomethyl biphenyl PubChem CID: 9906257 IUPAC-Name: tert-butyl-2-[4-(brommethyl)phenyl]benzoat SMILES: CC(C)(C)OC(=O)C1=CC=CC=C1C2=CC=C(C=C2)CBr

CAS: 89-92-9 Summenformel: C8H9Br Molekulargewicht (g/mol): 185.064 MDL-Nummer: MFCD00000174 InChI-Schlüssel: WGVYCXYGPNNUQA-UHFFFAOYSA-N Synonym: a-bromo-o-xylene, benzene, 1-bromomethyl-2-methyl, 2-methylbenzylbromide, 2-bromomethyl toluene, 2-xylyl bromide, o-methylbenzyl bromide, o-xylyl bromide, alpha-bromo-o-xylene, 1-bromomethyl-2-methylbenzene, 2-methylbenzyl bromide PubChem CID: 6992 IUPAC-Name: 1-(Brommethyl)-2-Methylbenzol SMILES: CC1=CC=CC=C1CBr

CAS: 1029439-49-3 Summenformel: C13H17BBrFO2 Molekulargewicht (g/mol): 314.989 MDL-Nummer: MFCD18434471 InChI-Schlüssel: QOCYLABQSVWXGE-UHFFFAOYSA-N Synonym: 4-bromomethyl-2-fluorophenyl boronic acid pinacol ester, 4-bromomethyl-2-fluorobenzeneboronic acid pinacol ester, 4-bromomethyl-2-fluorophenylboronic acid pinacol ester, 2-4-bromomethyl-2-fluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 53217331 IUPAC-Name: 2-[4-(brommethyl)-2-fluorphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)CBr)F

CAS: 86256-50-0 Summenformel: C8H5BrF4O Molekulargewicht (g/mol): 273.025 MDL-Nummer: MFCD06660256 InChI-Schlüssel: FSUYOYNASUIPRL-UHFFFAOYSA-N Synonym: 4-bromomethyl-1-fluoro-2-trifluoromethoxy benzene, 4-fluoro-3-trifluoromethoxy benzyl bromide PubChem CID: 15582614 IUPAC-Name: 4-(brommethyl)-1-Fluor-2-(trifluormethoxy)benzol SMILES: C1=CC(=C(C=C1CBr)OC(F)(F)F)F

CAS: 2417-72-3 Summenformel: C9H9BrO2 Molekulargewicht (g/mol): 229.07 MDL-Nummer: MFCD00032453 InChI-Schlüssel: NLWBJPPMPLPZIE-UHFFFAOYSA-N Synonym: 4-carbomethoxybenzyl bromide, 4-bromomethyl-benzoic acid methyl ester, methyl p-bromomethyl benzoate, p-methoxycarbonyl benzyl bromide, 4-bromomethyl benzoic acid methyl ester, benzoic acid, 4-bromomethyl-, methyl ester, methyl4-bromomethyl benzoate, 4-bromomethylbenzoic acid methyl ester, methyl 4-bromomethyl benzoate PubChem CID: 256687 IUPAC-Name: methyl 4-(bromomethyl)benzoate SMILES: COC(=O)C1=CC=C(CBr)C=C1

CAS: 459-46-1 Summenformel: C7H6BrF Molekulargewicht (g/mol): 189.03 MDL-Nummer: MFCD00000359 InChI-Schlüssel: NVNPLEPBDPJYRZ-UHFFFAOYSA-N Synonym: para-fluorobenzyl bromide, 4-bromomethyl-1-fluorobenzene, 1-bromomethyl-4-fluoro-benzene, alpha-bromo-4-fluorotoluene, alpha-bromo-p-fluorotoluene, benzene, 1-bromomethyl-4-fluoro, 4-fluorobenzylbromide, p-fluorobenzyl bromide, 1-bromomethyl-4-fluorobenzene, 4-fluorobenzyl bromide PubChem CID: 68021 IUPAC-Name: 1-(bromomethyl)-4-fluorobenzene SMILES: FC1=CC=C(CBr)C=C1

CAS: 13737-36-5 Summenformel: C9H9BrO2 Molekulargewicht (g/mol): 229.073 MDL-Nummer: MFCD00010632 InChI-Schlüssel: WCOCCXZFEJGHTC-UHFFFAOYSA-N Synonym: 4-bromomethyl phenylaceticacid, 4-bromomethyl phenyl acetic acid, 4-carboxymethyl benzyl bromide, br-pam-linker, pam acid, 2-4-bromomethyl phenyl acetic acid, 4-bromomethylphenylacetic acid, 4-bromomethyl phenylacetic acid PubChem CID: 4519056 IUPAC-Name: 2-[4-(Brommethyl)phenyl]Essigsäure SMILES: C1=CC(=CC=C1CC(=O)O)CBr