
Arylhalider

1,2-Dichlorobenzene, 99%, pure
CAS: 95-50-1 MDL-nummer: MFCD00000535 InChI-nyckel: 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-namn: 1,2-diklorbensen LEDER: C1=CC=C(C(=C1)Cl)Cl
PubChem CID | 7239 |
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MDL-nummer | MFCD00000535 |
IUPAC-namn | 1,2-diklorbensen |
CAS | 95-50-1 |
InChI-nyckel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
LEDER | C1=CC=C(C(=C1)Cl)Cl |
ChEBI | CHEBI:35290 |
Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
1,4-diklorbensen, 99+%, Thermo Scientific Chemicals
CAS: 106-46-7 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 146.998 MDL-nummer: MFCD00000604 InChI-nyckel: OCJBOOLMMGQPQU-UHFFFAOYSA-N Synonym: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC-namn: 1,4-diklorbensen LEDER: C1=CC(=CC=C1Cl)Cl
Molekylformel | C6H4Cl2 |
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PubChem CID | 4685 |
MDL-nummer | MFCD00000604 |
IUPAC-namn | 1,4-diklorbensen |
CAS | 106-46-7 |
InChI-nyckel | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
LEDER | C1=CC(=CC=C1Cl)Cl |
ChEBI | CHEBI:28618 |
Molekylvikt (g/mol) | 146.998 |
Synonym | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
2,4-dikloranilin, 98 %, Thermo Scientific Chemicals
CAS: 554-00-7 Molekylformel: C6H5Cl2N Molekylvikt (g/mol): 162.02 MDL-nummer: MFCD00007661 InChI-nyckel: 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-namn: 2,4-dikloranilin LEDER: C1=CC(=C(C=C1Cl)Cl)N
Molekylformel | C6H5Cl2N |
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PubChem CID | 11123 |
MDL-nummer | MFCD00007661 |
IUPAC-namn | 2,4-dikloranilin |
CAS | 554-00-7 |
InChI-nyckel | KQCMTOWTPBNWDB-UHFFFAOYSA-N |
LEDER | C1=CC(=C(C=C1Cl)Cl)N |
ChEBI | CHEBI:46635 |
Molekylvikt (g/mol) | 162.02 |
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 |
2,4-Dichloropyrimidine, 98+%
CAS: 3934-20-1 Molekylformel: C4H2Cl2N2 Molekylvikt (g/mol): 148.974 MDL-nummer: MFCD00006061 InChI-nyckel: BTTNYQZNBZNDOR-UHFFFAOYSA-N PubChem CID: 77531 IUPAC-namn: 2,4-diklorpyrimidin LEDER: C1=CN=C(N=C1Cl)Cl
Molekylformel | C4H2Cl2N2 |
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PubChem CID | 77531 |
MDL-nummer | MFCD00006061 |
IUPAC-namn | 2,4-diklorpyrimidin |
CAS | 3934-20-1 |
InChI-nyckel | BTTNYQZNBZNDOR-UHFFFAOYSA-N |
LEDER | C1=CN=C(N=C1Cl)Cl |
Molekylvikt (g/mol) | 148.974 |
1-klorftalazin, 97 %, Thermo Scientific Chemicals
CAS: 5784-45-2 Molekylformel: C8H5ClN2 Molekylvikt (g/mol): 164.592 MDL-nummer: MFCD00024141 InChI-nyckel: 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-namn: 1-klorftalazin LEDER: C1=CC=C2C(=C1)C=NN=C2Cl
Molekylformel | C8H5ClN2 |
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PubChem CID | 160793 |
MDL-nummer | MFCD00024141 |
IUPAC-namn | 1-klorftalazin |
CAS | 5784-45-2 |
InChI-nyckel | UCOVESIAFFGEOR-UHFFFAOYSA-N |
LEDER | C1=CC=C2C(=C1)C=NN=C2Cl |
Molekylvikt (g/mol) | 164.592 |
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 |
3,4-dikloranilin, 98 %, Thermo Scientific Chemicals
CAS: 95-76-1 Molekylformel: C6H5Cl2N Molekylvikt (g/mol): 162.013 MDL-nummer: MFCD00007768 InChI-nyckel: 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-namn: 3,4-dikloranilin LEDER: C1=CC(=C(C=C1N)Cl)Cl
Molekylformel | C6H5Cl2N |
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PubChem CID | 7257 |
MDL-nummer | MFCD00007768 |
IUPAC-namn | 3,4-dikloranilin |
CAS | 95-76-1 |
InChI-nyckel | SDYWXFYBZPNOFX-UHFFFAOYSA-N |
LEDER | C1=CC(=C(C=C1N)Cl)Cl |
ChEBI | CHEBI:16767 |
Molekylvikt (g/mol) | 162.013 |
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 |
1,2-diklorbensen, 99+%, för HPLC, Thermo Scientific Chemicals
CAS: 95-50-1 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 147 InChI-nyckel: 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-namn: 1,2-diklorbensen LEDER: C1=CC=C(C(=C1)Cl)Cl
Molekylformel | C6H4Cl2 |
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PubChem CID | 7239 |
IUPAC-namn | 1,2-diklorbensen |
CAS | 95-50-1 |
InChI-nyckel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
LEDER | C1=CC=C(C(=C1)Cl)Cl |
ChEBI | CHEBI:35290 |
Molekylvikt (g/mol) | 147 |
Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
2,6-Dichlorobenzonitrile, 98%
CAS: 1194-65-6 Molekylformel: C7H3Cl2N Molekylvikt (g/mol): 172.008 MDL-nummer: MFCD00001781 InChI-nyckel: YOYAIZYFCNQIRF-UHFFFAOYSA-N Synonym: dichlobenil,dichlobanil,casoron,prefix d,benzonitrile, 2,6-dichloro,casaron,du-sprex,decabane,surfassol,casoron 133 PubChem CID: 3031 ChEBI: CHEBI:943 IUPAC-namn: 2,6-diklorbensonitril LEDER: C1=CC(=C(C(=C1)Cl)C#N)Cl
Molekylformel | C7H3Cl2N |
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PubChem CID | 3031 |
MDL-nummer | MFCD00001781 |
IUPAC-namn | 2,6-diklorbensonitril |
CAS | 1194-65-6 |
InChI-nyckel | YOYAIZYFCNQIRF-UHFFFAOYSA-N |
LEDER | C1=CC(=C(C(=C1)Cl)C#N)Cl |
ChEBI | CHEBI:943 |
Molekylvikt (g/mol) | 172.008 |
Synonym | dichlobenil,dichlobanil,casoron,prefix d,benzonitrile, 2,6-dichloro,casaron,du-sprex,decabane,surfassol,casoron 133 |
2,4-Dichlorotoluene, 99%
CAS: 95-73-8 Molekylformel: C7H6Cl2 Molekylvikt (g/mol): 161.03 MDL-nummer: MFCD00000583 InChI-nyckel: 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-namn: 2,4-diklor-l-metylbensen LEDER: CC1=C(C=C(C=C1)Cl)Cl
Molekylformel | C7H6Cl2 |
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PubChem CID | 7254 |
MDL-nummer | MFCD00000583 |
IUPAC-namn | 2,4-diklor-l-metylbensen |
CAS | 95-73-8 |
InChI-nyckel | FUNUTBJJKQIVSY-UHFFFAOYSA-N |
LEDER | CC1=C(C=C(C=C1)Cl)Cl |
ChEBI | CHEBI:81651 |
Molekylvikt (g/mol) | 161.03 |
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 |
1,2-diklorbensen, extra ren, SLR, Fisher Chemical™
CAS: 95-50-1 Molekylformel: C6H4Cl2 MDL-nummer: 535
Molekylformel | C6H4Cl2 |
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MDL-nummer | 535 |
CAS | 95-50-1 |
2,6-dikloranilin, 98 %, Thermo Scientific Chemicals
CAS: 608-31-1 Molekylformel: C6H5Cl2N Molekylvikt (g/mol): 162.01 MDL-nummer: MFCD00007675 InChI-nyckel: JDMFXJULNGEPOI-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline PubChem CID: 11846 ChEBI: CHEBI:46630 IUPAC-namn: 2,6-dikloranilin LEDER: NC1=C(Cl)C=CC=C1Cl
Molekylformel | C6H5Cl2N |
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PubChem CID | 11846 |
MDL-nummer | MFCD00007675 |
IUPAC-namn | 2,6-dikloranilin |
CAS | 608-31-1 |
InChI-nyckel | JDMFXJULNGEPOI-UHFFFAOYSA-N |
LEDER | NC1=C(Cl)C=CC=C1Cl |
ChEBI | CHEBI:46630 |
Molekylvikt (g/mol) | 162.01 |
Synonym | benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline |
9-Bromfenantren, 98 %, Thermo Scientific Chemicals
CAS: 573-17-1 Molekylformel: C14H9Br Molekylvikt (g/mol): 257.13 MDL-nummer: MFCD00001174 InChI-nyckel: RSQXKVWKJVUZDG-UHFFFAOYSA-N Synonym: 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene PubChem CID: 11309 IUPAC-namn: 9-bromfenantren LEDER: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
Molekylformel | C14H9Br |
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PubChem CID | 11309 |
MDL-nummer | MFCD00001174 |
IUPAC-namn | 9-bromfenantren |
CAS | 573-17-1 |
InChI-nyckel | RSQXKVWKJVUZDG-UHFFFAOYSA-N |
LEDER | C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br |
Molekylvikt (g/mol) | 257.13 |
Synonym | 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene |
1,3-Dichlorobenzene, 98%
CAS: 541-73-1 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 147 MDL-nummer: MFCD00000573 InChI-nyckel: 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-namn: 1,3-diklorbensen LEDER: C1=CC(=CC(=C1)Cl)Cl
Molekylformel | C6H4Cl2 |
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PubChem CID | 10943 |
MDL-nummer | MFCD00000573 |
IUPAC-namn | 1,3-diklorbensen |
CAS | 541-73-1 |
InChI-nyckel | ZPQOPVIELGIULI-UHFFFAOYSA-N |
LEDER | C1=CC(=CC(=C1)Cl)Cl |
ChEBI | CHEBI:36693 |
Molekylvikt (g/mol) | 147 |
Synonym | m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene |
4,7-Dichloroquinoline, 98%
CAS: 86-98-6 Molekylformel: C9H5Cl2N Molekylvikt (g/mol): 198.05 MDL-nummer: MFCD00006774 InChI-nyckel: HXEWMTXDBOQQKO-UHFFFAOYSA-N PubChem CID: 6866 IUPAC-namn: 4,7-diklorokinolin LEDER: C1=CC2=C(C=CN=C2C=C1Cl)Cl
Molekylformel | C9H5Cl2N |
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PubChem CID | 6866 |
MDL-nummer | MFCD00006774 |
IUPAC-namn | 4,7-diklorokinolin |
CAS | 86-98-6 |
InChI-nyckel | HXEWMTXDBOQQKO-UHFFFAOYSA-N |
LEDER | C1=CC2=C(C=CN=C2C=C1Cl)Cl |
Molekylvikt (g/mol) | 198.05 |
1-Bromonaphthalene, 97%
CAS: 90-11-9 Molekylformel: C10H7Br Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00003868 InChI-nyckel: 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-namn: 1-bromonaftalen LEDER: C1=CC=C2C(=C1)C=CC=C2Br
Molekylformel | C10H7Br |
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PubChem CID | 7001 |
MDL-nummer | MFCD00003868 |
IUPAC-namn | 1-bromonaftalen |
CAS | 90-11-9 |
InChI-nyckel | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
LEDER | C1=CC=C2C(=C1)C=CC=C2Br |
Molekylvikt (g/mol) | 207.07 |
Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |