Arylhalider
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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 |
|---|---|
| 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-Bromonaphthalene, 96%
CAS: 90-11-9 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
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
1,4-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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
5-fluorindol, 98 %, Thermo Scientific Chemicals
CAS: 399-52-0 Molekylformel: C8H6FN Molekylvikt (g/mol): 135.14 MDL-nummer: MFCD00005671 InChI-nyckel: ODFFPRGJZRXNHZ-UHFFFAOYSA-N Synonym: 5-fluoroindole,1h-indole, 5-fluoro,5-fluoro indole,indole, 5-fluoro,5-fluoro-indole,5-fluor-1h-indol,5-fluoroindol,5-fluoro-indol,3fuf,pubchem1681 PubChem CID: 67861 ChEBI: CHEBI:72818 IUPAC-namn: 5-fluoro-lH-indol LEDER: FC1=CC=C2NC=CC2=C1
| Molekylformel | C8H6FN |
|---|---|
| PubChem CID | 67861 |
| MDL-nummer | MFCD00005671 |
| IUPAC-namn | 5-fluoro-lH-indol |
| CAS | 399-52-0 |
| InChI-nyckel | ODFFPRGJZRXNHZ-UHFFFAOYSA-N |
| LEDER | FC1=CC=C2NC=CC2=C1 |
| ChEBI | CHEBI:72818 |
| Molekylvikt (g/mol) | 135.14 |
| Synonym | 5-fluoroindole,1h-indole, 5-fluoro,5-fluoro indole,indole, 5-fluoro,5-fluoro-indole,5-fluor-1h-indol,5-fluoroindol,5-fluoro-indol,3fuf,pubchem1681 |
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 |
|---|---|
| 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 |
4,16-dibrom[2.2]paracyklofan, 98 %, Thermo Scientific Chemicals
CAS: 96392-77-7 Molekylformel: C16H14Br2 MDL-nummer: MFCD09953451
| Molekylformel | C16H14Br2 |
|---|---|
| MDL-nummer | MFCD09953451 |
| CAS | 96392-77-7 |
1,4-dibromonaftalen, 98+%, Thermo Scientific Chemicals
CAS: 83-53-4 Molekylformel: C10H6Br2 Molekylvikt (g/mol): 285.97 MDL-nummer: MFCD00041823 InChI-nyckel: 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-namn: 1,4-dibromonaftalen LEDER: BrC1=C2C=CC=CC2=C(Br)C=C1
| Molekylformel | C10H6Br2 |
|---|---|
| PubChem CID | 66521 |
| MDL-nummer | MFCD00041823 |
| IUPAC-namn | 1,4-dibromonaftalen |
| CAS | 83-53-4 |
| InChI-nyckel | IBGUDZMIAZLJNY-UHFFFAOYSA-N |
| LEDER | BrC1=C2C=CC=CC2=C(Br)C=C1 |
| Molekylvikt (g/mol) | 285.97 |
| 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 |
4-brom-1H-pyrazol,≥ 98 %, Thermo Scientific Chemicals
CAS: 2075-45-8 Molekylformel: C3H3BrN2 Molekylvikt (g/mol): 146.98 MDL-nummer: MFCD00075602 InChI-nyckel: 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-namn: 4-brom-lH-pyrazol LEDER: BrC1=CNN=C1
| Molekylformel | C3H3BrN2 |
|---|---|
| PubChem CID | 16375 |
| MDL-nummer | MFCD00075602 |
| IUPAC-namn | 4-brom-lH-pyrazol |
| CAS | 2075-45-8 |
| InChI-nyckel | WVGCPEDBFHEHEZ-UHFFFAOYSA-N |
| LEDER | BrC1=CNN=C1 |
| Molekylvikt (g/mol) | 146.98 |
| 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 |
3-Bromopyridine, 99%
CAS: 626-55-1 Molekylformel: C5H4BrN Molekylvikt (g/mol): 158.00 MDL-nummer: MFCD00006373 InChI-nyckel: 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-namn: 3-brompyridin LEDER: BrC1=CC=CN=C1
| Molekylformel | C5H4BrN |
|---|---|
| PubChem CID | 12286 |
| MDL-nummer | MFCD00006373 |
| IUPAC-namn | 3-brompyridin |
| CAS | 626-55-1 |
| InChI-nyckel | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
| LEDER | BrC1=CC=CN=C1 |
| ChEBI | CHEBI:51575 |
| Molekylvikt (g/mol) | 158.00 |
| 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 |
2-brom-6-metoxinaftalen, 98 %, Thermo Scientific Chemicals
CAS: 5111-65-9 MDL-nummer: MFCD00004062 InChI-nyckel: AYFJBMBVXWNYLT-UHFFFAOYSA-N Synonym: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 IUPAC-namn: 2-brom-6-metoxinaftalen LEDER: COC1=CC2=C(C=C1)C=C(C=C2)Br
| PubChem CID | 78786 |
|---|---|
| MDL-nummer | MFCD00004062 |
| IUPAC-namn | 2-brom-6-metoxinaftalen |
| CAS | 5111-65-9 |
| InChI-nyckel | AYFJBMBVXWNYLT-UHFFFAOYSA-N |
| LEDER | COC1=CC2=C(C=C1)C=C(C=C2)Br |
| Synonym | 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene |
1,2-diklorbensen, extra ren, SLR, Fisher Chemical™
CAS: 95-50-1 Molekylformel: C6H4Cl2 MDL-nummer: 535
| Molekylformel | C6H4Cl2 |
|---|---|
| MDL-nummer | 535 |
| CAS | 95-50-1 |