Brombenzole
Brombenzole
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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 |
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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 |
4,4‚-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 |
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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 |
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 |
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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 |
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 |
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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 |
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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 |
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
InChI-Schlüssel | ZBTMRBYMKUEVEU-UHFFFAOYSA-N |
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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 |
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 |
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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 |
Natriumoctanoat, 96 %, Thermo Scientific Chemicals
CAS: 1984-06-1 MDL-Nummer: MFCD00058511
CAS | 1984-06-1 |
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MDL-Nummer | MFCD00058511 |
1-Brom-4-n-Nonylbenzol, 98 %, Thermo Scientific Chemicals
CAS: 51554-94-0 Summenformel: C15H23Br Molekulargewicht (g/mol): 283.25 MDL-Nummer: MFCD00061116 InChI-Schlüssel: LVCWOFRWEVUMNY-UHFFFAOYSA-N Synonym: 1-bromo-4-n-nonylbenzene,bromononylbenzene,4-nonylbromobenzene,4-n-nonylbromobenzene,4-nonylphenyl bromide,acmc-209kuh,4-bromo-1-nonylbenzene,1-bromo-4-nonylbenzene PubChem CID: 12603095 IUPAC-Name: 1-bromo-4-nonylbenzene SMILES: CCCCCCCCCC1=CC=C(Br)C=C1
InChI-Schlüssel | LVCWOFRWEVUMNY-UHFFFAOYSA-N |
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IUPAC-Name | 1-bromo-4-nonylbenzene |
PubChem CID | 12603095 |
CAS | 51554-94-0 |
MDL-Nummer | MFCD00061116 |
Molekulargewicht (g/mol) | 283.25 |
SMILES | CCCCCCCCCC1=CC=C(Br)C=C1 |
Synonym | 1-bromo-4-n-nonylbenzene,bromononylbenzene,4-nonylbromobenzene,4-n-nonylbromobenzene,4-nonylphenyl bromide,acmc-209kuh,4-bromo-1-nonylbenzene,1-bromo-4-nonylbenzene |
Summenformel | C15H23Br |
4-Bromanilin, 99+ %, Thermo Scientific Chemicals
CAS: 106-40-1 Summenformel: C6H6BrN Molekulargewicht (g/mol): 172.02 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 |
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IUPAC-Name | 4-Bromanilin |
PubChem CID | 7807 |
CAS | 106-40-1 |
Molekulargewicht (g/mol) | 172.02 |
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 |
4-Bromphenylisocyanat, 99 %, Thermo Scientific Chemicals
CAS: 2493-02-9 Summenformel: C7H4BrNO Molekulargewicht (g/mol): 198.02 MDL-Nummer: MFCD00002022 InChI-Schlüssel: CZQIJQFTRGDODI-UHFFFAOYSA-N Synonym: 4-bromophenyl isocyanate,4-bromophenylisocyanate,p-bromophenyl isocyanate,benzene, 1-bromo-4-isocyanato,p-bromophenylisocyanate,p-bromocarbanil,p-bromophenyl carbonimide,isocyanic acid 4-bromophenyl ester,unii-mgr77m31zw,mgr77m31zw PubChem CID: 75609 IUPAC-Name: 1-brom-4-isocyanatbenzol SMILES: C1=CC(=CC=C1N=C=O)Br
InChI-Schlüssel | CZQIJQFTRGDODI-UHFFFAOYSA-N |
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IUPAC-Name | 1-brom-4-isocyanatbenzol |
PubChem CID | 75609 |
CAS | 2493-02-9 |
MDL-Nummer | MFCD00002022 |
Molekulargewicht (g/mol) | 198.02 |
SMILES | C1=CC(=CC=C1N=C=O)Br |
Synonym | 4-bromophenyl isocyanate,4-bromophenylisocyanate,p-bromophenyl isocyanate,benzene, 1-bromo-4-isocyanato,p-bromophenylisocyanate,p-bromocarbanil,p-bromophenyl carbonimide,isocyanic acid 4-bromophenyl ester,unii-mgr77m31zw,mgr77m31zw |
Summenformel | C7H4BrNO |
2-Brombenzonitril, 99 %, Thermo Scientific Chemicals
CAS: 2042-37-7 Summenformel: C7H4BrN Molekulargewicht (g/mol): 182.02 MDL-Nummer: MFCD00001772 InChI-Schlüssel: AFMPMSCZPVNPEM-UHFFFAOYSA-N Synonym: o-bromobenzonitrile,1-bromo-2-cyanobenzene,benzonitrile, 2-bromo,benzonitrile, o-bromo,2-bromobenzenecarbonitrile,o-bromocyanobenzene,2-cyanobromobenzene,2-bromo-benzonitrile,bromobenzonitrile 2-,bromobenzonitrile PubChem CID: 16272 IUPAC-Name: 2-Brombenzonitril SMILES: BrC1=CC=CC=C1C#N
InChI-Schlüssel | AFMPMSCZPVNPEM-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brombenzonitril |
PubChem CID | 16272 |
CAS | 2042-37-7 |
MDL-Nummer | MFCD00001772 |
Molekulargewicht (g/mol) | 182.02 |
SMILES | BrC1=CC=CC=C1C#N |
Synonym | o-bromobenzonitrile,1-bromo-2-cyanobenzene,benzonitrile, 2-bromo,benzonitrile, o-bromo,2-bromobenzenecarbonitrile,o-bromocyanobenzene,2-cyanobromobenzene,2-bromo-benzonitrile,bromobenzonitrile 2-,bromobenzonitrile |
Summenformel | C7H4BrN |
4-Bromphenylacetylen, 97 %, Thermo Scientific Chemicals
CAS: 766-96-1 Summenformel: C8H5Br Molekulargewicht (g/mol): 181.032 MDL-Nummer: MFCD00168822 InChI-Schlüssel: LTLVZQZDXQWLHU-UHFFFAOYSA-N Synonym: 4-bromophenylacetylene,benzene, 1-bromo-4-ethynyl,1-bromo-4-ethynyl-benzene,4-bromophenyl acetylene,4'-bromophenyl acetylene,4'-bromophenylacetylene,p-bromophenylacetylene,p-bromophenyl acetylene,4-bromphenyl acetylene,4-bromo-1-ethynylbenzene PubChem CID: 136603 IUPAC-Name: 1-brom-4-ethynylbenzol SMILES: C#CC1=CC=C(C=C1)Br
InChI-Schlüssel | LTLVZQZDXQWLHU-UHFFFAOYSA-N |
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IUPAC-Name | 1-brom-4-ethynylbenzol |
PubChem CID | 136603 |
CAS | 766-96-1 |
MDL-Nummer | MFCD00168822 |
Molekulargewicht (g/mol) | 181.032 |
SMILES | C#CC1=CC=C(C=C1)Br |
Synonym | 4-bromophenylacetylene,benzene, 1-bromo-4-ethynyl,1-bromo-4-ethynyl-benzene,4-bromophenyl acetylene,4'-bromophenyl acetylene,4'-bromophenylacetylene,p-bromophenylacetylene,p-bromophenyl acetylene,4-bromphenyl acetylene,4-bromo-1-ethynylbenzene |
Summenformel | C8H5Br |
4-Brom-2-chloranilin, 99 %, Thermo Scientific Chemicals
CAS: 38762-41-3 Summenformel: C6H5BrClN Molekulargewicht (g/mol): 206.47 MDL-Nummer: MFCD00007660 InChI-Schlüssel: INMZDDDQLHKGPF-UHFFFAOYSA-N Synonym: 2-chloro-4-bromoaniline,4-bromo-2-chloro-phenylamine,benzenamine, 4-bromo-2-chloro,4-bromo-2-chloro-aniline,4-bromo-2-chlorophenylamine,4-bromo-6-chloroaniline,4-bromo-2-chlorobenzenamine,zlchem 546,pubchem3578,2-chloro4-bromoaniline PubChem CID: 610169 IUPAC-Name: 4-Brom-2-Chloranilin SMILES: C1=CC(=C(C=C1Br)Cl)N
InChI-Schlüssel | INMZDDDQLHKGPF-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brom-2-Chloranilin |
PubChem CID | 610169 |
CAS | 38762-41-3 |
MDL-Nummer | MFCD00007660 |
Molekulargewicht (g/mol) | 206.47 |
SMILES | C1=CC(=C(C=C1Br)Cl)N |
Synonym | 2-chloro-4-bromoaniline,4-bromo-2-chloro-phenylamine,benzenamine, 4-bromo-2-chloro,4-bromo-2-chloro-aniline,4-bromo-2-chlorophenylamine,4-bromo-6-chloroaniline,4-bromo-2-chlorobenzenamine,zlchem 546,pubchem3578,2-chloro4-bromoaniline |
Summenformel | C6H5BrClN |