Arylhalogenider
Filtrerede søgeresultater
1,2-dichlorbenzen, 99+%, for HPLC
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CAS: 95-50-1 Molekylær formel: C6H4Cl2 Molekylvægt (g/mol): 147 InChI nøgle: 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 navn: 1,2-dichlorbenzen SMIL: C1=CC=C(C(=C1)Cl)Cl
| PubChem CID | 7239 |
|---|---|
| Molekylvægt (g/mol) | 147 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
| SMIL | C1=CC=C(C(=C1)Cl)Cl |
| IUPAC navn | 1,2-dichlorbenzen |
| InChI nøgle | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| Molekylær formel | C6H4Cl2 |
1,2-dichlorbenzen, 99%, ren
CAS: 95-50-1 MDL nummer: MFCD00000535 InChI nøgle: 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 navn: 1,2-dichlorbenzen SMIL: C1=CC=C(C(=C1)Cl)Cl
| MDL nummer | MFCD00000535 |
|---|---|
| PubChem CID | 7239 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
| SMIL | C1=CC=C(C(=C1)Cl)Cl |
| IUPAC navn | 1,2-dichlorbenzen |
| InChI nøgle | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
1-Bromonaphthalen, 96%
CAS: 90-11-9 Molekylvægt (g/mol): 207.07 MDL nummer: MFCD00003868 InChI nøgle: 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 navn: 1-bromonaftalen SMIL: C1=CC=C2C(=C1)C=CC=C2Br
| MDL nummer | MFCD00003868 |
|---|---|
| PubChem CID | 7001 |
| Molekylvægt (g/mol) | 207.07 |
| CAS | 90-11-9 |
| Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
| SMIL | C1=CC=C2C(=C1)C=CC=C2Br |
| IUPAC navn | 1-bromonaftalen |
| InChI nøgle | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
2,4-Dichloropyrimidin, 98+%
CAS: 3934-20-1 Molekylær formel: C4H2Cl2N2 Molekylvægt (g/mol): 148.974 MDL nummer: MFCD00006061 InChI nøgle: BTTNYQZNBZNDOR-UHFFFAOYSA-N PubChem CID: 77531 IUPAC navn: 2,4-dichlorpyrimidin SMIL: C1=CN=C(N=C1Cl)Cl
| MDL nummer | MFCD00006061 |
|---|---|
| PubChem CID | 77531 |
| Molekylvægt (g/mol) | 148.974 |
| CAS | 3934-20-1 |
| SMIL | C1=CN=C(N=C1Cl)Cl |
| IUPAC navn | 2,4-dichlorpyrimidin |
| InChI nøgle | BTTNYQZNBZNDOR-UHFFFAOYSA-N |
| Molekylær formel | C4H2Cl2N2 |
1-Bromonaphthalen, 97%
CAS: 90-11-9 Molekylær formel: C10H7Br Molekylvægt (g/mol): 207.07 MDL nummer: MFCD00003868 InChI nøgle: 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 navn: 1-bromonaftalen SMIL: C1=CC=C2C(=C1)C=CC=C2Br
| MDL nummer | MFCD00003868 |
|---|---|
| PubChem CID | 7001 |
| Molekylvægt (g/mol) | 207.07 |
| CAS | 90-11-9 |
| Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
| SMIL | C1=CC=C2C(=C1)C=CC=C2Br |
| IUPAC navn | 1-bromonaftalen |
| InChI nøgle | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| Molekylær formel | C10H7Br |
2,6-Dibromonaphthalen, 99%
CAS: 13720-06-4 Molekylær formel: C10H6Br2 Molekylvægt (g/mol): 285.97 MDL nummer: MFCD01026462 InChI nøgle: PJZDEYKZSZWFPX-UHFFFAOYSA-N Synonym: naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene PubChem CID: 640591 IUPAC navn: 2,6-dibromonaphthalen SMIL: BrC1=CC2=CC=C(Br)C=C2C=C1
| MDL nummer | MFCD01026462 |
|---|---|
| PubChem CID | 640591 |
| Molekylvægt (g/mol) | 285.97 |
| CAS | 13720-06-4 |
| Synonym | naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene |
| SMIL | BrC1=CC2=CC=C(Br)C=C2C=C1 |
| IUPAC navn | 2,6-dibromonaphthalen |
| InChI nøgle | PJZDEYKZSZWFPX-UHFFFAOYSA-N |
| Molekylær formel | C10H6Br2 |
1,2-dichlorbenzen, 99%
CAS: 95-50-1 Molekylær formel: C6H4Cl2 Molekylvægt (g/mol): 146.998 MDL nummer: MFCD00000535 InChI nøgle: 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 navn: 1,2-dichlorbenzen SMIL: C1=CC=C(C(=C1)Cl)Cl
| MDL nummer | MFCD00000535 |
|---|---|
| PubChem CID | 7239 |
| Molekylvægt (g/mol) | 146.998 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
| SMIL | C1=CC=C(C(=C1)Cl)Cl |
| IUPAC navn | 1,2-dichlorbenzen |
| InChI nøgle | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| Molekylær formel | C6H4Cl2 |
1,2-dichlorbenzen, 98+%, ekstra tørt, AcroSeal™
CAS: 95-50-1 Molekylær formel: C6H4Cl2 Molekylvægt (g/mol): 147 MDL nummer: MFCD00000535 InChI nøgle: 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 navn: 1,2-dichlorobenzene SMIL: C1=CC=C(C(=C1)Cl)Cl
| MDL nummer | MFCD00000535 |
|---|---|
| PubChem CID | 7239 |
| Molekylvægt (g/mol) | 147 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
| SMIL | C1=CC=C(C(=C1)Cl)Cl |
| IUPAC navn | 1,2-dichlorobenzene |
| InChI nøgle | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| Molekylær formel | C6H4Cl2 |
2-Bromonaphthalen, 99%
CAS: 580-13-2 Molekylær formel: C10H7Br Molekylvægt (g/mol): 207.07 MDL nummer: MFCD00004051 InChI nøgle: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC navn: 2-bromonaphthalen SMIL: BrC1=CC=C2C=CC=CC2=C1
| MDL nummer | MFCD00004051 |
|---|---|
| PubChem CID | 11372 |
| Molekylvægt (g/mol) | 207.07 |
| CAS | 580-13-2 |
| SMIL | BrC1=CC=C2C=CC=CC2=C1 |
| IUPAC navn | 2-bromonaphthalen |
| InChI nøgle | APSMUYYLXZULMS-UHFFFAOYSA-N |
| Molekylær formel | C10H7Br |
1,4-dichlorbenzen, 99+%
CAS: 106-46-7 Molekylær formel: C6H4Cl2 Molekylvægt (g/mol): 146.998 MDL nummer: MFCD00000604 InChI nøgle: OCJBOOLMMGQPQU-UHFFFAOYSA-N Synonym: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC navn: 1,4-dichlorbenzen SMIL: C1=CC(=CC=C1Cl)Cl
| MDL nummer | MFCD00000604 |
|---|---|
| PubChem CID | 4685 |
| Molekylvægt (g/mol) | 146.998 |
| CAS | 106-46-7 |
| ChEBI | CHEBI:28618 |
| Synonym | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
| SMIL | C1=CC(=CC=C1Cl)Cl |
| IUPAC navn | 1,4-dichlorbenzen |
| InChI nøgle | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
| Molekylær formel | C6H4Cl2 |
2-Klorpyrimidin, 98%
CAS: 1722-12-9 Molekylær formel: C4H3ClN2 Molekylvægt (g/mol): 114.53 MDL nummer: MFCD00006060 InChI nøgle: UNCQVRBWJWWJBF-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin PubChem CID: 74404 IUPAC navn: 2-chlorpyrimidin SMIL: ClC1=NC=CC=N1
| MDL nummer | MFCD00006060 |
|---|---|
| PubChem CID | 74404 |
| Molekylvægt (g/mol) | 114.53 |
| CAS | 1722-12-9 |
| Synonym | pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin |
| SMIL | ClC1=NC=CC=N1 |
| IUPAC navn | 2-chlorpyrimidin |
| InChI nøgle | UNCQVRBWJWWJBF-UHFFFAOYSA-N |
| Molekylær formel | C4H3ClN2 |
3,5-dichloranilin, 98%
CAS: 626-43-7 Molekylær formel: C6H5Cl2N Molekylvægt (g/mol): 162.02 MDL nummer: MFCD00007774 InChI nøgle: UQRLKWGPEVNVHT-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline PubChem CID: 12281 ChEBI: CHEBI:19904 IUPAC navn: 3,5-dichloranilin SMIL: C1=C(C=C(C=C1Cl)Cl)N
| MDL nummer | MFCD00007774 |
|---|---|
| PubChem CID | 12281 |
| Molekylvægt (g/mol) | 162.02 |
| CAS | 626-43-7 |
| ChEBI | CHEBI:19904 |
| Synonym | benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline |
| SMIL | C1=C(C=C(C=C1Cl)Cl)N |
| IUPAC navn | 3,5-dichloranilin |
| InChI nøgle | UQRLKWGPEVNVHT-UHFFFAOYSA-N |
| Molekylær formel | C6H5Cl2N |
1,4-dichlorbenzen, 99+%
CAS: 106-46-7 Molekylær formel: C6H4Cl2 Molekylvægt (g/mol): 147 MDL nummer: MFCD00000604 InChI nøgle: OCJBOOLMMGQPQU-UHFFFAOYSA-N Synonym: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC navn: 1,4-dichlorbenzen SMIL: C1=CC(=CC=C1Cl)Cl
| MDL nummer | MFCD00000604 |
|---|---|
| PubChem CID | 4685 |
| Molekylvægt (g/mol) | 147 |
| CAS | 106-46-7 |
| ChEBI | CHEBI:28618 |
| Synonym | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
| SMIL | C1=CC(=CC=C1Cl)Cl |
| IUPAC navn | 1,4-dichlorbenzen |
| InChI nøgle | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
| Molekylær formel | C6H4Cl2 |
9-Bromophenantren, 98%
CAS: 573-17-1 Molekylær formel: C14H9Br Molekylvægt (g/mol): 257.13 MDL nummer: MFCD00001174 InChI nøgle: 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 navn: 9-bromphenanthren SMIL: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
| MDL nummer | MFCD00001174 |
|---|---|
| PubChem CID | 11309 |
| Molekylvægt (g/mol) | 257.13 |
| CAS | 573-17-1 |
| 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 |
| SMIL | C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br |
| IUPAC navn | 9-bromphenanthren |
| InChI nøgle | RSQXKVWKJVUZDG-UHFFFAOYSA-N |
| Molekylær formel | C14H9Br |
2,4-dichlorotoluen, 99%
CAS: 95-73-8 Molekylær formel: C7H6Cl2 Molekylvægt (g/mol): 161.03 MDL nummer: MFCD00000583 InChI nøgle: 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 navn: 2,4-dichlor-1-methylbenzen SMIL: CC1=C(C=C(C=C1)Cl)Cl
| MDL nummer | MFCD00000583 |
|---|---|
| PubChem CID | 7254 |
| Molekylvægt (g/mol) | 161.03 |
| CAS | 95-73-8 |
| ChEBI | CHEBI:81651 |
| 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 |
| SMIL | CC1=C(C=C(C=C1)Cl)Cl |
| IUPAC navn | 2,4-dichlor-1-methylbenzen |
| InChI nøgle | FUNUTBJJKQIVSY-UHFFFAOYSA-N |
| Molekylær formel | C7H6Cl2 |