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Gefilterte Suchergebnisse
Brombenzol, 99 %, rein, Thermo Scientific Chemicals
CAS: 108-86-1 Summenformel: C6H5Br Molekulargewicht (g/mol): 157.01 MDL-Nummer: MFCD00000055 InChI-Schlüssel: QARVLSVVCXYDNA-UHFFFAOYSA-N Synonym: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 IUPAC-Name: brombenzol SMILES: BrC1=CC=CC=C1
| InChI-Schlüssel | QARVLSVVCXYDNA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | brombenzol |
| PubChem CID | 7961 |
| CAS | 108-86-1 |
| ChEBI | CHEBI:3179 |
| MDL-Nummer | MFCD00000055 |
| Molekulargewicht (g/mol) | 157.01 |
| SMILES | BrC1=CC=CC=C1 |
| Synonym | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
| Summenformel | C6H5Br |
4-Bromtoluol 99 %, Thermo Scientific Chemicals
CAS: 106-38-7 Summenformel: C7H7Br Molekulargewicht (g/mol): 171.04 MDL-Nummer: MFCD00000109 InChI-Schlüssel: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Synonym: 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene PubChem CID: 7805 IUPAC-Name: 1-Brom-4-Methylbenzol SMILES: CC1=CC=C(Br)C=C1
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| InChI-Schlüssel | ZBTMRBYMKUEVEU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-4-Methylbenzol |
| PubChem CID | 7805 |
| CAS | 106-38-7 |
| MDL-Nummer | MFCD00000109 |
| Molekulargewicht (g/mol) | 171.04 |
| SMILES | CC1=CC=C(Br)C=C1 |
| Synonym | 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene |
| Summenformel | C7H7Br |
Brombenzol, 99 %, Thermo Scientific Chemicals
CAS: 108-86-1 Summenformel: C6H5Br Molekulargewicht (g/mol): 157.01 MDL-Nummer: MFCD00000055 InChI-Schlüssel: QARVLSVVCXYDNA-UHFFFAOYSA-N Synonym: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 IUPAC-Name: brombenzol SMILES: BrC1=CC=CC=C1
| InChI-Schlüssel | QARVLSVVCXYDNA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | brombenzol |
| PubChem CID | 7961 |
| CAS | 108-86-1 |
| ChEBI | CHEBI:3179 |
| MDL-Nummer | MFCD00000055 |
| Molekulargewicht (g/mol) | 157.01 |
| SMILES | BrC1=CC=CC=C1 |
| Synonym | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
| Summenformel | C6H5Br |
3-Brom-2,4,6-Trimethylanilin, 98+%, Thermo Scientific Chemicals
CAS: 82842-52-2 Summenformel: C9H12BrN Molekulargewicht (g/mol): 214.106 MDL-Nummer: MFCD00015476 InChI-Schlüssel: MVLMPTBHZPYDBZ-UHFFFAOYSA-N Synonym: benzenamine, 3-bromo-2,4,6-trimethyl,pubchem4363,ksc496e8h,2,4,6-trimethyl-3-bromoaniline,3-bromo-2,4,6-trimethyl-aniline,3-bromo-2,4,6-trimethylbenzenamine,3-bromo-2,4,6-trimethylphenylamine,3-bromo-2,4,6-trimethyl-phenylamine,3-bromo-2,4,6-trimethylaniline,3-bromo-2,4,6-trimethylaniline, 98+% PubChem CID: 688300 IUPAC-Name: 3-Brom-2,4,6-trimethylanilin SMILES: CC1=CC(=C(C(=C1N)C)Br)C
| InChI-Schlüssel | MVLMPTBHZPYDBZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brom-2,4,6-trimethylanilin |
| PubChem CID | 688300 |
| CAS | 82842-52-2 |
| MDL-Nummer | MFCD00015476 |
| Molekulargewicht (g/mol) | 214.106 |
| SMILES | CC1=CC(=C(C(=C1N)C)Br)C |
| Synonym | benzenamine, 3-bromo-2,4,6-trimethyl,pubchem4363,ksc496e8h,2,4,6-trimethyl-3-bromoaniline,3-bromo-2,4,6-trimethyl-aniline,3-bromo-2,4,6-trimethylbenzenamine,3-bromo-2,4,6-trimethylphenylamine,3-bromo-2,4,6-trimethyl-phenylamine,3-bromo-2,4,6-trimethylaniline,3-bromo-2,4,6-trimethylaniline, 98+% |
| Summenformel | C9H12BrN |
1,2,4,5-Tetranbrombenzol, 97 %, Thermo Scientific Chemicals
CAS: 636-28-2 Summenformel: C6H2Br4 Molekulargewicht (g/mol): 393.70 MDL-Nummer: MFCD00000063 InChI-Schlüssel: QCKHVNQHBOGZER-UHFFFAOYSA-N PubChem CID: 12486 IUPAC-Name: 1,2,4,5-tetrabromobenzene SMILES: BrC1=CC(Br)=C(Br)C=C1Br
| InChI-Schlüssel | QCKHVNQHBOGZER-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2,4,5-tetrabromobenzene |
| PubChem CID | 12486 |
| CAS | 636-28-2 |
| MDL-Nummer | MFCD00000063 |
| Molekulargewicht (g/mol) | 393.70 |
| SMILES | BrC1=CC(Br)=C(Br)C=C1Br |
| Summenformel | C6H2Br4 |
2-Brommesitylen 99 %, Thermo Scientific Chemicals
CAS: 576-83-0 Summenformel: C9H11Br Molekulargewicht (g/mol): 199.091 MDL-Nummer: MFCD00000073 InChI-Schlüssel: RRTLQRYOJOSPEA-UHFFFAOYSA-N Synonym: 2-bromomesitylene,2,4,6-trimethylbromobenzene,mesityl bromide,bromomesitylene,benzene, 2-bromo-1,3,5-trimethyl,2,4,6-trimethybromombenzene,mesitylene, 2-bromo,2,4,6-trimethylphenyl bromide,1-bromo-2,4,6-trimethylbenzene,2-bromo-1,3,5-trimethyl-benzene PubChem CID: 68473 IUPAC-Name: 2-Brom-1,3,5-trimethylbenzol SMILES: CC1=CC(=C(C(=C1)C)Br)C
| InChI-Schlüssel | RRTLQRYOJOSPEA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-1,3,5-trimethylbenzol |
| PubChem CID | 68473 |
| CAS | 576-83-0 |
| MDL-Nummer | MFCD00000073 |
| Molekulargewicht (g/mol) | 199.091 |
| SMILES | CC1=CC(=C(C(=C1)C)Br)C |
| Synonym | 2-bromomesitylene,2,4,6-trimethylbromobenzene,mesityl bromide,bromomesitylene,benzene, 2-bromo-1,3,5-trimethyl,2,4,6-trimethybromombenzene,mesitylene, 2-bromo,2,4,6-trimethylphenyl bromide,1-bromo-2,4,6-trimethylbenzene,2-bromo-1,3,5-trimethyl-benzene |
| Summenformel | C9H11Br |
2,5-Dibromtoluol, 98 %, Thermo Scientific Chemicals
CAS: 615-59-8 Summenformel: C7H6Br2 Molekulargewicht (g/mol): 249.933 MDL-Nummer: MFCD00000090 InChI-Schlüssel: QKEZTJYRBHOKHH-UHFFFAOYSA-N Synonym: 2,5-dibromotoluene,benzene, 1,4-dibromo-2-methyl,toluene, 2,5-dibromo,2,5-dibromo toluene,3,6-dibromotoluene,1,4-dibromo-2-methyl-benzene,pubchem3922,acmc-209mu2,chemwish ic06904 PubChem CID: 12006 IUPAC-Name: 1,4-Dibromo-2-Methylbenzol SMILES: CC1=C(C=CC(=C1)Br)Br
| InChI-Schlüssel | QKEZTJYRBHOKHH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,4-Dibromo-2-Methylbenzol |
| PubChem CID | 12006 |
| CAS | 615-59-8 |
| MDL-Nummer | MFCD00000090 |
| Molekulargewicht (g/mol) | 249.933 |
| SMILES | CC1=C(C=CC(=C1)Br)Br |
| Synonym | 2,5-dibromotoluene,benzene, 1,4-dibromo-2-methyl,toluene, 2,5-dibromo,2,5-dibromo toluene,3,6-dibromotoluene,1,4-dibromo-2-methyl-benzene,pubchem3922,acmc-209mu2,chemwish ic06904 |
| Summenformel | C7H6Br2 |
4-Bromanilin, 98+%, Thermo Scientific Chemicals
CAS: 106-40-1 Summenformel: C6H6BrN Molekulargewicht (g/mol): 172.025 MDL-Nummer: MFCD00007822 InChI-Schlüssel: WDFQBORIUYODSI-UHFFFAOYSA-N Synonym: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine PubChem CID: 7807 IUPAC-Name: 4-Bromanilin SMILES: C1=CC(=CC=C1N)Br
| InChI-Schlüssel | WDFQBORIUYODSI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Bromanilin |
| PubChem CID | 7807 |
| CAS | 106-40-1 |
| MDL-Nummer | MFCD00007822 |
| Molekulargewicht (g/mol) | 172.025 |
| SMILES | C1=CC(=CC=C1N)Br |
| Synonym | p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine |
| Summenformel | C6H6BrN |
3-Bromanilin, 98 %, Thermo Scientific Chemicals
CAS: 591-19-5 Summenformel: C6H6BrN Molekulargewicht (g/mol): 172.03 MDL-Nummer: MFCD00007757 InChI-Schlüssel: DHYHYLGCQVVLOQ-UHFFFAOYSA-N Synonym: m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine PubChem CID: 11562 IUPAC-Name: 3-Bromanilin SMILES: NC1=CC=CC(Br)=C1
| InChI-Schlüssel | DHYHYLGCQVVLOQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Bromanilin |
| PubChem CID | 11562 |
| CAS | 591-19-5 |
| MDL-Nummer | MFCD00007757 |
| Molekulargewicht (g/mol) | 172.03 |
| SMILES | NC1=CC=CC(Br)=C1 |
| Synonym | m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine |
| Summenformel | C6H6BrN |
2,2‚-Dibrombiphenyl, 98 %, Thermo Scientific Chemicals
CAS: 13029-09-9 Summenformel: C12H8Br2 Molekulargewicht (g/mol): 312.004 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) | 312.004 |
| 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 |
4-Bromtoluol, 98 %, Thermo Scientific Chemicals
CAS: 106-38-7 Summenformel: C7H7Br Molekulargewicht (g/mol): 171.04 MDL-Nummer: MFCD00000109 InChI-Schlüssel: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Synonym: 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene PubChem CID: 7805 IUPAC-Name: 1-Brom-4-Methylbenzol SMILES: CC1=CC=C(Br)C=C1
| InChI-Schlüssel | ZBTMRBYMKUEVEU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-4-Methylbenzol |
| PubChem CID | 7805 |
| CAS | 106-38-7 |
| MDL-Nummer | MFCD00000109 |
| Molekulargewicht (g/mol) | 171.04 |
| SMILES | CC1=CC=C(Br)C=C1 |
| Synonym | 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene |
| Summenformel | C7H7Br |
Kalium 3-bromphenyltrifluorborat, 97 %, Thermo Scientific Chemicals
CAS: 374564-34-8 Summenformel: C6H4BBrF3K Molekulargewicht (g/mol): 262.91 MDL-Nummer: MFCD02093977 InChI-Schlüssel: NIDYRVJZTADCGO-UHFFFAOYSA-N Synonym: potassium 3-bromophenyl trifluoroborate,potassium 3-bromophenyltrifluoroborate,potassium 3-bromophenyl trifluoroboranuide,amtb081,potassium 3-bromophenyl-trifluoroboranuide,potassium ion 3-bromophenyl trifluoroboranuide,potassium 3-bromophenyl trifluoro borate 1-,potassium 3-bromophenyl-tris fluoranyl boranuide PubChem CID: 23677642 IUPAC-Name: Kalium;(3-bromphenyl)-trifluorboranuid SMILES: [K+].F[B-](F)(F)C1=CC(Br)=CC=C1
| InChI-Schlüssel | NIDYRVJZTADCGO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Kalium;(3-bromphenyl)-trifluorboranuid |
| PubChem CID | 23677642 |
| CAS | 374564-34-8 |
| MDL-Nummer | MFCD02093977 |
| Molekulargewicht (g/mol) | 262.91 |
| SMILES | [K+].F[B-](F)(F)C1=CC(Br)=CC=C1 |
| Synonym | potassium 3-bromophenyl trifluoroborate,potassium 3-bromophenyltrifluoroborate,potassium 3-bromophenyl trifluoroboranuide,amtb081,potassium 3-bromophenyl-trifluoroboranuide,potassium ion 3-bromophenyl trifluoroboranuide,potassium 3-bromophenyl trifluoro borate 1-,potassium 3-bromophenyl-tris fluoranyl boranuide |
| Summenformel | C6H4BBrF3K |
4-Bromphenylessigsäure, 99 %, Thermo Scientific Chemicals
CAS: 1878-68-8 Summenformel: C8H7BrO2 Molekulargewicht (g/mol): 215.05 MDL-Nummer: MFCD00004342 InChI-Schlüssel: QOWSWEBLNVACCL-UHFFFAOYSA-N Synonym: 4-bromophenylacetic acid,2-4-bromophenyl acetic acid,4-bromophenyl acetic acid,p-bromophenylacetic acid,4-bromobenzeneacetic acid,benzeneacetic acid, 4-bromo,p-bromophenyl acetic acid,acetic acid, p-bromophenyl,p-bromphenylessigsaure german PubChem CID: 74654 ChEBI: CHEBI:1790 IUPAC-Name: 2-(4-Bromphenyl)Essigsäure SMILES: OC(=O)CC1=CC=C(Br)C=C1
| InChI-Schlüssel | QOWSWEBLNVACCL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Bromphenyl)Essigsäure |
| PubChem CID | 74654 |
| CAS | 1878-68-8 |
| ChEBI | CHEBI:1790 |
| MDL-Nummer | MFCD00004342 |
| Molekulargewicht (g/mol) | 215.05 |
| SMILES | OC(=O)CC1=CC=C(Br)C=C1 |
| Synonym | 4-bromophenylacetic acid,2-4-bromophenyl acetic acid,4-bromophenyl acetic acid,p-bromophenylacetic acid,4-bromobenzeneacetic acid,benzeneacetic acid, 4-bromo,p-bromophenyl acetic acid,acetic acid, p-bromophenyl,p-bromphenylessigsaure german |
| Summenformel | C8H7BrO2 |
(4-Bromphenyl)methanesulfonylchlorid, 97 %, Thermo Scientific™
CAS: 53531-69-4 Summenformel: C7H6BrClO2S Molekulargewicht (g/mol): 269.537 MDL-Nummer: MFCD04973454 InChI-Schlüssel: ZWVWFWGJZPHCHF-UHFFFAOYSA-N Synonym: 4-bromobenzylsulfonyl chloride,4-bromophenyl methanesulfonyl chloride,4-bromobenzylsulphonyl chloride,benzenemethanesulfonyl chloride, 4-bromo,4-bromophenyl methanesulphonyl chloride,4-bromophenyl methyl chlorosulfone,4-bromo-phenyl-methanesulfonyl chloride,4-bromo-benzenemethanesulfonyl chloride,pubchem2155,acmc-209l8j PubChem CID: 598764 IUPAC-Name: (4-Bromphenyl)methansulfonylchlorid SMILES: C1=CC(=CC=C1CS(=O)(=O)Cl)Br
| InChI-Schlüssel | ZWVWFWGJZPHCHF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Bromphenyl)methansulfonylchlorid |
| PubChem CID | 598764 |
| CAS | 53531-69-4 |
| MDL-Nummer | MFCD04973454 |
| Molekulargewicht (g/mol) | 269.537 |
| SMILES | C1=CC(=CC=C1CS(=O)(=O)Cl)Br |
| Synonym | 4-bromobenzylsulfonyl chloride,4-bromophenyl methanesulfonyl chloride,4-bromobenzylsulphonyl chloride,benzenemethanesulfonyl chloride, 4-bromo,4-bromophenyl methanesulphonyl chloride,4-bromophenyl methyl chlorosulfone,4-bromo-phenyl-methanesulfonyl chloride,4-bromo-benzenemethanesulfonyl chloride,pubchem2155,acmc-209l8j |
| Summenformel | C7H6BrClO2S |