Arylhalogenide
1,2-Dichlorbenzol, 99 %, extra rein, Thermo Scientific Chemicals
CAS: 95-50-1 MDL-Nummer: MFCD00000535 InChI-Schlüssel: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC-Name: 1,2-Dichlorbenzol SMILES: C1=CC=C(C(=C1)Cl)Cl
| InChI-Schlüssel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Dichlorbenzol |
| PubChem CID | 7239 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| MDL-Nummer | MFCD00000535 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
1-Bromnaphthalin, 96 %, Thermo Scientific Chemicals
CAS: 90-11-9 Molekulargewicht (g/mol): 207.07 MDL-Nummer: MFCD00003868 InChI-Schlüssel: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC-Name: 1-Bromnaphthalin SMILES: C1=CC=C2C(=C1)C=CC=C2Br
| InChI-Schlüssel | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Bromnaphthalin |
| PubChem CID | 7001 |
| CAS | 90-11-9 |
| MDL-Nummer | MFCD00003868 |
| Molekulargewicht (g/mol) | 207.07 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
| Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
2,4-Dichlorpyrimidin, 98+ %, Thermo Scientific Chemicals
CAS: 3934-20-1 Summenformel: C4H2Cl2N2 Molekulargewicht (g/mol): 148.974 MDL-Nummer: MFCD00006061 InChI-Schlüssel: BTTNYQZNBZNDOR-UHFFFAOYSA-N PubChem CID: 77531 IUPAC-Name: 2,4-Dichlorpyrimidin SMILES: C1=CN=C(N=C1Cl)Cl
| InChI-Schlüssel | BTTNYQZNBZNDOR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-Dichlorpyrimidin |
| PubChem CID | 77531 |
| CAS | 3934-20-1 |
| MDL-Nummer | MFCD00006061 |
| Molekulargewicht (g/mol) | 148.974 |
| SMILES | C1=CN=C(N=C1Cl)Cl |
| Summenformel | C4H2Cl2N2 |
2,4-Dichloranilin, 98 %, Thermo Scientific Chemicals
CAS: 554-00-7 Summenformel: C6H5Cl2N Molekulargewicht (g/mol): 162.02 MDL-Nummer: MFCD00007661 InChI-Schlüssel: KQCMTOWTPBNWDB-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german PubChem CID: 11123 ChEBI: CHEBI:46635 IUPAC-Name: 2,4-Dichloroanilin SMILES: C1=CC(=C(C=C1Cl)Cl)N
| InChI-Schlüssel | KQCMTOWTPBNWDB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-Dichloroanilin |
| PubChem CID | 11123 |
| CAS | 554-00-7 |
| ChEBI | CHEBI:46635 |
| MDL-Nummer | MFCD00007661 |
| Molekulargewicht (g/mol) | 162.02 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)N |
| Synonym | 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german |
| Summenformel | C6H5Cl2N |
1,4-Dichlorobenzol, 99+ %, Thermo Scientific Chemicals
CAS: 106-46-7 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 146.998 MDL-Nummer: MFCD00000604 InChI-Schlüssel: OCJBOOLMMGQPQU-UHFFFAOYSA-N Synonym: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC-Name: 1,4-Dichlorbenzol SMILES: C1=CC(=CC=C1Cl)Cl
| InChI-Schlüssel | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,4-Dichlorbenzol |
| PubChem CID | 4685 |
| CAS | 106-46-7 |
| ChEBI | CHEBI:28618 |
| MDL-Nummer | MFCD00000604 |
| Molekulargewicht (g/mol) | 146.998 |
| SMILES | C1=CC(=CC=C1Cl)Cl |
| Synonym | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
| Summenformel | C6H4Cl2 |
3,4-Dichloranilin, 98 %, Thermo Scientific Chemicals
CAS: 95-76-1 Summenformel: C6H5Cl2N Molekulargewicht (g/mol): 162.013 MDL-Nummer: MFCD00007768 InChI-Schlüssel: SDYWXFYBZPNOFX-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline PubChem CID: 7257 ChEBI: CHEBI:16767 IUPAC-Name: 3,4-Dichloroanilin SMILES: C1=CC(=C(C=C1N)Cl)Cl
| InChI-Schlüssel | SDYWXFYBZPNOFX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4-Dichloroanilin |
| PubChem CID | 7257 |
| CAS | 95-76-1 |
| ChEBI | CHEBI:16767 |
| MDL-Nummer | MFCD00007768 |
| Molekulargewicht (g/mol) | 162.013 |
| SMILES | C1=CC(=C(C=C1N)Cl)Cl |
| Synonym | 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline |
| Summenformel | C6H5Cl2N |
1-Chlorphthalazin, 97 %, Thermo Scientific Chemicals
CAS: 5784-45-2 Summenformel: C8H5ClN2 Molekulargewicht (g/mol): 164.592 MDL-Nummer: MFCD00024141 InChI-Schlüssel: UCOVESIAFFGEOR-UHFFFAOYSA-N Synonym: phthalazine, 1-chloro,1-chloro-phthalazine,chlorophthalazine,ccris 7361,1-chloro-2,3-benzodiazine,1chlorophthalazine,1-chlorophthalazin,acmc-20a2sh,1-chloro phthalazine,1-chlorophthalazine 1g PubChem CID: 160793 IUPAC-Name: 1-Chlorphthalazin SMILES: C1=CC=C2C(=C1)C=NN=C2Cl
| InChI-Schlüssel | UCOVESIAFFGEOR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Chlorphthalazin |
| PubChem CID | 160793 |
| CAS | 5784-45-2 |
| MDL-Nummer | MFCD00024141 |
| Molekulargewicht (g/mol) | 164.592 |
| SMILES | C1=CC=C2C(=C1)C=NN=C2Cl |
| Synonym | phthalazine, 1-chloro,1-chloro-phthalazine,chlorophthalazine,ccris 7361,1-chloro-2,3-benzodiazine,1chlorophthalazine,1-chlorophthalazin,acmc-20a2sh,1-chloro phthalazine,1-chlorophthalazine 1g |
| Summenformel | C8H5ClN2 |
1,3-Dichlorobenzol, 98 %, Thermo Scientific Chemicals
CAS: 541-73-1 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 147 MDL-Nummer: MFCD00000573 InChI-Schlüssel: ZPQOPVIELGIULI-UHFFFAOYSA-N Synonym: m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene PubChem CID: 10943 ChEBI: CHEBI:36693 IUPAC-Name: 1,3-Dichlorbenzol SMILES: C1=CC(=CC(=C1)Cl)Cl
| InChI-Schlüssel | ZPQOPVIELGIULI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Dichlorbenzol |
| PubChem CID | 10943 |
| CAS | 541-73-1 |
| ChEBI | CHEBI:36693 |
| MDL-Nummer | MFCD00000573 |
| Molekulargewicht (g/mol) | 147 |
| SMILES | C1=CC(=CC(=C1)Cl)Cl |
| Synonym | m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene |
| Summenformel | C6H4Cl2 |
1,2-Dichlorobenzol, 99+ %, für Spektroskopie, Thermo Scientific Chemicals
CAS: 95-50-1 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 147 MDL-Nummer: MFCD00000535 InChI-Schlüssel: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC-Name: 1,2-Dichlorbenzol SMILES: C1=CC=C(C(=C1)Cl)Cl
| InChI-Schlüssel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Dichlorbenzol |
| PubChem CID | 7239 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| MDL-Nummer | MFCD00000535 |
| Molekulargewicht (g/mol) | 147 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
| Summenformel | C6H4Cl2 |
2,4-Dichlortoluol, 99 %, Thermo Scientific Chemicals
CAS: 95-73-8 Summenformel: C7H6Cl2 Molekulargewicht (g/mol): 161.03 MDL-Nummer: MFCD00000583 InChI-Schlüssel: FUNUTBJJKQIVSY-UHFFFAOYSA-N Synonym: 2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen PubChem CID: 7254 ChEBI: CHEBI:81651 IUPAC-Name: 2,4-Dichloro-1-Methylbenzol SMILES: CC1=C(C=C(C=C1)Cl)Cl
| InChI-Schlüssel | FUNUTBJJKQIVSY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-Dichloro-1-Methylbenzol |
| PubChem CID | 7254 |
| CAS | 95-73-8 |
| ChEBI | CHEBI:81651 |
| MDL-Nummer | MFCD00000583 |
| Molekulargewicht (g/mol) | 161.03 |
| SMILES | CC1=C(C=C(C=C1)Cl)Cl |
| Synonym | 2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen |
| Summenformel | C7H6Cl2 |
4,16-Dibromo[2,2]Paracyclophan, 98 %, Thermo Scientific Chemicals
CAS: 96392-77-7 Summenformel: C16H14Br2 MDL-Nummer: MFCD09953451
| CAS | 96392-77-7 |
|---|---|
| MDL-Nummer | MFCD09953451 |
| Summenformel | C16H14Br2 |
1,4-Dibromnaphthalin, 98+ %, Thermo Scientific Chemicals
CAS: 83-53-4 Summenformel: C10H6Br2 Molekulargewicht (g/mol): 285.97 MDL-Nummer: MFCD00041823 InChI-Schlüssel: IBGUDZMIAZLJNY-UHFFFAOYSA-N Synonym: naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g PubChem CID: 66521 IUPAC-Name: 1,4-Dibromnaphthalin SMILES: BrC1=C2C=CC=CC2=C(Br)C=C1
| InChI-Schlüssel | IBGUDZMIAZLJNY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,4-Dibromnaphthalin |
| PubChem CID | 66521 |
| CAS | 83-53-4 |
| MDL-Nummer | MFCD00041823 |
| Molekulargewicht (g/mol) | 285.97 |
| SMILES | BrC1=C2C=CC=CC2=C(Br)C=C1 |
| Synonym | naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g |
| Summenformel | C10H6Br2 |
1-Bromnaphthalin, 97 %, Thermo Scientific Chemicals
CAS: 90-11-9 Summenformel: C10H7Br Molekulargewicht (g/mol): 207.07 MDL-Nummer: MFCD00003868 InChI-Schlüssel: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC-Name: 1-Bromnaphthalin SMILES: C1=CC=C2C(=C1)C=CC=C2Br
| InChI-Schlüssel | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Bromnaphthalin |
| PubChem CID | 7001 |
| CAS | 90-11-9 |
| MDL-Nummer | MFCD00003868 |
| Molekulargewicht (g/mol) | 207.07 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
| Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
| Summenformel | C10H7Br |
4-Brom-1H-Pyrazol, ≥98 %, Thermo Scientific Chemicals
CAS: 2075-45-8 Summenformel: C3H3BrN2 Molekulargewicht (g/mol): 146.98 MDL-Nummer: MFCD00075602 InChI-Schlüssel: WVGCPEDBFHEHEZ-UHFFFAOYSA-N Synonym: 4-bromopyrazole,1h-pyrazole, 4-bromo,4-brompyrazole,4-bromo-pyrazole,pyrazole, 4-bromo,4-bromo pyrazole,byz,zlchem 126,1h-pyrazole,4-bromo,pubchem11041 PubChem CID: 16375 IUPAC-Name: 4-Brom-1H-Pyrazol SMILES: BrC1=CNN=C1
| InChI-Schlüssel | WVGCPEDBFHEHEZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-1H-Pyrazol |
| PubChem CID | 16375 |
| CAS | 2075-45-8 |
| MDL-Nummer | MFCD00075602 |
| Molekulargewicht (g/mol) | 146.98 |
| SMILES | BrC1=CNN=C1 |
| Synonym | 4-bromopyrazole,1h-pyrazole, 4-bromo,4-brompyrazole,4-bromo-pyrazole,pyrazole, 4-bromo,4-bromo pyrazole,byz,zlchem 126,1h-pyrazole,4-bromo,pubchem11041 |
| Summenformel | C3H3BrN2 |
3-Brompyridin, 99 %, Thermo Scientific Chemicals
CAS: 626-55-1 Summenformel: C5H4BrN Molekulargewicht (g/mol): 158.00 MDL-Nummer: MFCD00006373 InChI-Schlüssel: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonym: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine PubChem CID: 12286 ChEBI: CHEBI:51575 IUPAC-Name: 3-Brompyridin SMILES: BrC1=CC=CN=C1
| InChI-Schlüssel | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brompyridin |
| PubChem CID | 12286 |
| CAS | 626-55-1 |
| ChEBI | CHEBI:51575 |
| MDL-Nummer | MFCD00006373 |
| Molekulargewicht (g/mol) | 158.00 |
| SMILES | BrC1=CC=CN=C1 |
| Synonym | 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine |
| Summenformel | C5H4BrN |