Brombenzole
Gefilterte Suchergebnisse
N,N-Dimethylglycin-Hydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 2491-06-7 MDL-Nummer: MFCD00012610
| CAS | 2491-06-7 |
|---|---|
| MDL-Nummer | MFCD00012610 |
4- (4-Bromphenyl)-1,2,3-thiadiazol, 97 %, Thermo Scientific™
CAS: 40753-13-7 Summenformel: C8H5BrN2S Molekulargewicht (g/mol): 241.106 MDL-Nummer: MFCD00084907 InChI-Schlüssel: HGWOTVRPRHVJQK-UHFFFAOYSA-N PubChem CID: 218520 IUPAC-Name: 4-(4-bromphenyl)thiadiazol SMILES: C1=CC(=CC=C1C2=CSN=N2)Br
| InChI-Schlüssel | HGWOTVRPRHVJQK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-bromphenyl)thiadiazol |
| PubChem CID | 218520 |
| CAS | 40753-13-7 |
| MDL-Nummer | MFCD00084907 |
| Molekulargewicht (g/mol) | 241.106 |
| SMILES | C1=CC(=CC=C1C2=CSN=N2)Br |
| Summenformel | C8H5BrN2S |
1-Bromo-3-Ethylbenzol, 97 %, Thermo Scientific™
CAS: 2725-82-8 Summenformel: C8H9Br Molekulargewicht (g/mol): 185.064 MDL-Nummer: MFCD00156128 InChI-Schlüssel: ZRFJYAZQMFCUIX-UHFFFAOYSA-N Synonym: benzene, 1-bromo-3-ethyl,3-ethylbromobenzene,1-bromo-3-ethyl-benzene,3-bromoethyl benzene,3ethylbromobenzene,m-bromoethylbenzene,3-bromo-ethylbenzene,pubchem3771,1bromo-3-ethylbenzene,1-bromo-3-ethylbenze PubChem CID: 123170 IUPAC-Name: 1-Brom-3-ethylbenzol SMILES: CCC1=CC(=CC=C1)Br
| InChI-Schlüssel | ZRFJYAZQMFCUIX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-3-ethylbenzol |
| PubChem CID | 123170 |
| CAS | 2725-82-8 |
| MDL-Nummer | MFCD00156128 |
| Molekulargewicht (g/mol) | 185.064 |
| SMILES | CCC1=CC(=CC=C1)Br |
| Synonym | benzene, 1-bromo-3-ethyl,3-ethylbromobenzene,1-bromo-3-ethyl-benzene,3-bromoethyl benzene,3ethylbromobenzene,m-bromoethylbenzene,3-bromo-ethylbenzene,pubchem3771,1bromo-3-ethylbenzene,1-bromo-3-ethylbenze |
| Summenformel | C8H9Br |
3-(4-Bromphenoxy)-6-Methylpyridazin, 97 %, Thermo Scientific™
CAS: 368869-96-9 Summenformel: C11H9BrN2O Molekulargewicht (g/mol): 265.11 MDL-Nummer: MFCD03086135 InChI-Schlüssel: LZEJOINDIKGWQJ-UHFFFAOYSA-N Synonym: 3-4-bromophenoxy-6-methylpyridazine,pyridazine,3-4-bromophenoxy-6-methyl,3-4-bromanylphenoxy-6-methyl-pyridazine,4-bromo-1-6-methylpyridazin-3-yloxy benzene PubChem CID: 2776522 IUPAC-Name: 3-(4-bromphenoxy)-6-methylpyridazin SMILES: CC1=NN=C(OC2=CC=C(Br)C=C2)C=C1
| InChI-Schlüssel | LZEJOINDIKGWQJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(4-bromphenoxy)-6-methylpyridazin |
| PubChem CID | 2776522 |
| CAS | 368869-96-9 |
| MDL-Nummer | MFCD03086135 |
| Molekulargewicht (g/mol) | 265.11 |
| SMILES | CC1=NN=C(OC2=CC=C(Br)C=C2)C=C1 |
| Synonym | 3-4-bromophenoxy-6-methylpyridazine,pyridazine,3-4-bromophenoxy-6-methyl,3-4-bromanylphenoxy-6-methyl-pyridazine,4-bromo-1-6-methylpyridazin-3-yloxy benzene |
| Summenformel | C11H9BrN2O |
4-(4-Bromphenyl)Butansäure, 97 %, Thermo Scientific™
CAS: 35656-89-4 Summenformel: C10H11BrO2 Molekulargewicht (g/mol): 243.1 MDL-Nummer: MFCD00463170 InChI-Schlüssel: AGIIMNQWNPUJPT-UHFFFAOYSA-N Synonym: 4-4-bromophenyl butanoic acid,4-4-bromophenyl butyric acid,benzenebutanoic acid, 4-bromo,4-bromo-benzenebutanoic acid,pubchem16174,acmc-209iig,4-bromobenzenebutanoic acid,benzenebutanoic acid,4-bromo,4-4-bromo-phenyl-butyric acid PubChem CID: 252732 IUPAC-Name: 4-(4-Bromphenyl)butansäure SMILES: C1=CC(=CC=C1CCCC(=O)O)Br
| InChI-Schlüssel | AGIIMNQWNPUJPT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Bromphenyl)butansäure |
| PubChem CID | 252732 |
| CAS | 35656-89-4 |
| MDL-Nummer | MFCD00463170 |
| Molekulargewicht (g/mol) | 243.1 |
| SMILES | C1=CC(=CC=C1CCCC(=O)O)Br |
| Synonym | 4-4-bromophenyl butanoic acid,4-4-bromophenyl butyric acid,benzenebutanoic acid, 4-bromo,4-bromo-benzenebutanoic acid,pubchem16174,acmc-209iig,4-bromobenzenebutanoic acid,benzenebutanoic acid,4-bromo,4-4-bromo-phenyl-butyric acid |
| Summenformel | C10H11BrO2 |
2-(4-Brombenzyl)Thiophen, 97 %, Thermo Scientific™
CAS: 118150-25-7 Summenformel: C11H9BrS Molekulargewicht (g/mol): 253.157 MDL-Nummer: MFCD11841076 InChI-Schlüssel: GGYCIKURJBHUER-UHFFFAOYSA-N Synonym: 2-4-bromobenzyl thiophene,2-4-bromophenyl methyl thiophene PubChem CID: 15322628 IUPAC-Name: 2-[(4-bromphenyl)methyl]thiophen SMILES: C1=CSC(=C1)CC2=CC=C(C=C2)Br
| InChI-Schlüssel | GGYCIKURJBHUER-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-[(4-bromphenyl)methyl]thiophen |
| PubChem CID | 15322628 |
| CAS | 118150-25-7 |
| MDL-Nummer | MFCD11841076 |
| Molekulargewicht (g/mol) | 253.157 |
| SMILES | C1=CSC(=C1)CC2=CC=C(C=C2)Br |
| Synonym | 2-4-bromobenzyl thiophene,2-4-bromophenyl methyl thiophene |
| Summenformel | C11H9BrS |
1-Brom-3,5-Dichlorbenzol, 98 %, Thermo Scientific Chemicals
CAS: 19752-55-7 Summenformel: C6H3BrCl2 Molekulargewicht (g/mol): 225.9 MDL-Nummer: MFCD00000584 InChI-Schlüssel: DZHFFMWJXJBBRG-UHFFFAOYSA-N Synonym: 3,5-dichlorobromobenzene,benzene, 1-bromo-3,5-dichloro,1-bromo-3,5-dichloro-benzene,3,5-dichloro bromobenzene,3,5-dichloro-1-bromobenzene,attercop-chm at113311,maybridge1_000881,pubchem3612,acmc-209f1a PubChem CID: 29766 IUPAC-Name: 1-Brom-3,5-Dichlorbenzol SMILES: C1=C(C=C(C=C1Cl)Br)Cl
| InChI-Schlüssel | DZHFFMWJXJBBRG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-3,5-Dichlorbenzol |
| PubChem CID | 29766 |
| CAS | 19752-55-7 |
| MDL-Nummer | MFCD00000584 |
| Molekulargewicht (g/mol) | 225.9 |
| SMILES | C1=C(C=C(C=C1Cl)Br)Cl |
| Synonym | 3,5-dichlorobromobenzene,benzene, 1-bromo-3,5-dichloro,1-bromo-3,5-dichloro-benzene,3,5-dichloro bromobenzene,3,5-dichloro-1-bromobenzene,attercop-chm at113311,maybridge1_000881,pubchem3612,acmc-209f1a |
| Summenformel | C6H3BrCl2 |
3-Brombenzylsulfonylchlorid, 97 %, Thermo Scientific™
CAS: 58236-74-1 Summenformel: C7H6BrClO2S Molekulargewicht (g/mol): 269.537 MDL-Nummer: MFCD06798043 InChI-Schlüssel: VCGKEAIINMDLMC-UHFFFAOYSA-N Synonym: 3-bromophenyl methanesulfonyl chloride,3-bromobenzylsulfonyl chloride,3-bromophenyl methanesulphonyl chloride,benzenemethanesulfonylchloride, 3-bromo,benzenemethanesulfonyl chloride, 3-bromo,3-bromobenzylsulphonyl chloride,3-bromophenyl methylsulphonyl chloride PubChem CID: 2761451 IUPAC-Name: (3-Bromphenyl)methansulfonylchlorid SMILES: C1=CC(=CC(=C1)Br)CS(=O)(=O)Cl
| InChI-Schlüssel | VCGKEAIINMDLMC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3-Bromphenyl)methansulfonylchlorid |
| PubChem CID | 2761451 |
| CAS | 58236-74-1 |
| MDL-Nummer | MFCD06798043 |
| Molekulargewicht (g/mol) | 269.537 |
| SMILES | C1=CC(=CC(=C1)Br)CS(=O)(=O)Cl |
| Synonym | 3-bromophenyl methanesulfonyl chloride,3-bromobenzylsulfonyl chloride,3-bromophenyl methanesulphonyl chloride,benzenemethanesulfonylchloride, 3-bromo,benzenemethanesulfonyl chloride, 3-bromo,3-bromobenzylsulphonyl chloride,3-bromophenyl methylsulphonyl chloride |
| Summenformel | C7H6BrClO2S |
4-Bromphenylisothiocyanat, 97 %, Thermo Scientific Chemicals
CAS: 1985-12-2 Summenformel: C7H4BrNS Molekulargewicht (g/mol): 214.08 MDL-Nummer: MFCD00004808 InChI-Schlüssel: XQACWEBGSZBLRG-UHFFFAOYSA-N Synonym: 4-bromophenyl isothiocyanate,trichofytocid,p-bromophenyl isothiocyanate,4-bromophenylisothiocyanate,benzene, 1-bromo-4-isothiocyanato,bromobenzene-4-isothiocyanate,isothiocyanic acid, p-bromophenyl ester,acmc-1bqku,wln: scnr de,p-bromophenylisothiocyanate PubChem CID: 16133 IUPAC-Name: 1-brom-4-isothiocyanatbenzol SMILES: C1=CC(=CC=C1N=C=S)Br
| InChI-Schlüssel | XQACWEBGSZBLRG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-brom-4-isothiocyanatbenzol |
| PubChem CID | 16133 |
| CAS | 1985-12-2 |
| MDL-Nummer | MFCD00004808 |
| Molekulargewicht (g/mol) | 214.08 |
| SMILES | C1=CC(=CC=C1N=C=S)Br |
| Synonym | 4-bromophenyl isothiocyanate,trichofytocid,p-bromophenyl isothiocyanate,4-bromophenylisothiocyanate,benzene, 1-bromo-4-isothiocyanato,bromobenzene-4-isothiocyanate,isothiocyanic acid, p-bromophenyl ester,acmc-1bqku,wln: scnr de,p-bromophenylisothiocyanate |
| Summenformel | C7H4BrNS |
4,4‚-Dibrombiphenyl, 99 %, Thermo Scientific Chemicals
CAS: 92-86-4 Summenformel: C12H8Br2 Molekulargewicht (g/mol): 312.00 MDL-Nummer: MFCD00000101 InChI-Schlüssel: HQJQYILBCQPYBI-UHFFFAOYSA-N Synonym: 4,4'-dibromobiphenyl,1,1'-biphenyl, 4,4'-dibromo,p,p'-dibromobiphenyl,4,4'-dibromodiphenyl,1-bromo-4-4-bromophenyl benzene,4,4'-dibromo-biphenyl,unii-pou26v2xt2,4',4-dibromobiphenyl,biphenyl, 4,4'-dibromo,pou26v2xt2 PubChem CID: 7110 IUPAC-Name: 4,4'-dibromo-1,1'-biphenyl SMILES: BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1
| InChI-Schlüssel | HQJQYILBCQPYBI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,4'-dibromo-1,1'-biphenyl |
| PubChem CID | 7110 |
| CAS | 92-86-4 |
| MDL-Nummer | MFCD00000101 |
| Molekulargewicht (g/mol) | 312.00 |
| SMILES | BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
| Synonym | 4,4'-dibromobiphenyl,1,1'-biphenyl, 4,4'-dibromo,p,p'-dibromobiphenyl,4,4'-dibromodiphenyl,1-bromo-4-4-bromophenyl benzene,4,4'-dibromo-biphenyl,unii-pou26v2xt2,4',4-dibromobiphenyl,biphenyl, 4,4'-dibromo,pou26v2xt2 |
| Summenformel | C12H8Br2 |
1-(2-Bromphenyl)-1H-Pyrazol, ≥ 97 %, Thermo Scientific™
CAS: 87488-84-4 Summenformel: C9H7BrN2 Molekulargewicht (g/mol): 223.07 MDL-Nummer: MFCD06659065 InChI-Schlüssel: QNDJHGODPWAKAO-UHFFFAOYSA-N Synonym: 1-2-bromophenyl-1h-pyrazole,1-2-bromophenyl pyrazole,1-2-bromo-phenyl-1h-pyrazole,2-bromophenyl pyrazole,acmc-209qo1,1h-pyrazole,1-2-bromophenyl,1h-pyrazole, 1-2-bromophenyl PubChem CID: 2795433 IUPAC-Name: 1-(2-Bromphenyl)-1H-pyrazol SMILES: BrC1=CC=CC=C1N1C=CC=N1
| InChI-Schlüssel | QNDJHGODPWAKAO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(2-Bromphenyl)-1H-pyrazol |
| PubChem CID | 2795433 |
| CAS | 87488-84-4 |
| MDL-Nummer | MFCD06659065 |
| Molekulargewicht (g/mol) | 223.07 |
| SMILES | BrC1=CC=CC=C1N1C=CC=N1 |
| Synonym | 1-2-bromophenyl-1h-pyrazole,1-2-bromophenyl pyrazole,1-2-bromo-phenyl-1h-pyrazole,2-bromophenyl pyrazole,acmc-209qo1,1h-pyrazole,1-2-bromophenyl,1h-pyrazole, 1-2-bromophenyl |
| Summenformel | C9H7BrN2 |
2,2‚-Dibrombiphenyl, 98 %, Thermo Scientific Chemicals
CAS: 13029-09-9 Summenformel: C12H8Br2 Molekulargewicht (g/mol): 312.01 MDL-Nummer: MFCD00093707 InChI-Schlüssel: DRKHIWKXLZCAKP-UHFFFAOYSA-N Synonym: 2,2'-dibromobiphenyl,2,2'-dibromo-1,1'-biphenyl,o,o'-dibromobiphenyl,1-bromo-2-2-bromophenyl benzene,1,1'-biphenyl, 2,2'-dibromo,unii-gsl06p6p2l,biphenyl, 2,2'-dibromo,gsl06p6p2l,1,1'-biphenyl, 2,2'-dibromo-9ci,biphenyl,2'-dibromo PubChem CID: 83060 IUPAC-Name: 1-Brom-2-(2-bromphenyl)Benzol SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br
| InChI-Schlüssel | DRKHIWKXLZCAKP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-2-(2-bromphenyl)Benzol |
| PubChem CID | 83060 |
| CAS | 13029-09-9 |
| MDL-Nummer | MFCD00093707 |
| Molekulargewicht (g/mol) | 312.01 |
| SMILES | C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br |
| Synonym | 2,2'-dibromobiphenyl,2,2'-dibromo-1,1'-biphenyl,o,o'-dibromobiphenyl,1-bromo-2-2-bromophenyl benzene,1,1'-biphenyl, 2,2'-dibromo,unii-gsl06p6p2l,biphenyl, 2,2'-dibromo,gsl06p6p2l,1,1'-biphenyl, 2,2'-dibromo-9ci,biphenyl,2'-dibromo |
| Summenformel | C12H8Br2 |