Arylhalogenider
Filtrerede søgeresultater
1-Bromonaphthalene, 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 |
1,2-Dichlorobenzene, 99%, pure
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 |
1,2-Dichlorobenzene, 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 |
2,4-Dichloropyrimidine, 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 %, Thermo Scientific Chemicals
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 |
4-Bromo-3,5-dimethyl-1H-pyrazole, 98%
CAS: 3398-16-1 Molekylær formel: C5H7BrN2 Molekylvægt (g/mol): 175.029 MDL nummer: MFCD00005242 InChI nøgle: RISOHYOEPYWKOB-UHFFFAOYSA-N Synonym: 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole PubChem CID: 76937 IUPAC navn: 4-brom-3,5-dimethyl-lH-pyrazol SMIL: CC1=C(C(=NN1)C)Br
| MDL nummer | MFCD00005242 |
|---|---|
| PubChem CID | 76937 |
| Molekylvægt (g/mol) | 175.029 |
| CAS | 3398-16-1 |
| Synonym | 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole |
| SMIL | CC1=C(C(=NN1)C)Br |
| IUPAC navn | 4-brom-3,5-dimethyl-lH-pyrazol |
| InChI nøgle | RISOHYOEPYWKOB-UHFFFAOYSA-N |
| Molekylær formel | C5H7BrN2 |
2-Bromonaphthalen, 99 %, Thermo Scientific Chemicals
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+%, Thermo Scientific Chemicals
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 |
2-Chloropyrimidine, 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 |
2,6-Dichlorotoluene, 99%
CAS: 118-69-4 Molekylær formel: C7H6Cl2 Molekylvægt (g/mol): 161.025 MDL nummer: MFCD00000576 InChI nøgle: DMEDNTFWIHCBRK-UHFFFAOYSA-N Synonym: 2,6-dichlorotoluene,benzene, 1,3-dichloro-2-methyl,toluene, 2,6-dichloro,unii-rvm09757ww,1,3-dichloro-2-methyl-benzene,toluene,6-dichloro,pubchem3701,2,6-dichloro-toluene,benzene,dichloromethyl,2,6-dichloro toluene PubChem CID: 8368 IUPAC navn: 1,3-dichlor-2-methylbenzen SMIL: CC1=C(C=CC=C1Cl)Cl
| MDL nummer | MFCD00000576 |
|---|---|
| PubChem CID | 8368 |
| Molekylvægt (g/mol) | 161.025 |
| CAS | 118-69-4 |
| Synonym | 2,6-dichlorotoluene,benzene, 1,3-dichloro-2-methyl,toluene, 2,6-dichloro,unii-rvm09757ww,1,3-dichloro-2-methyl-benzene,toluene,6-dichloro,pubchem3701,2,6-dichloro-toluene,benzene,dichloromethyl,2,6-dichloro toluene |
| SMIL | CC1=C(C=CC=C1Cl)Cl |
| IUPAC navn | 1,3-dichlor-2-methylbenzen |
| InChI nøgle | DMEDNTFWIHCBRK-UHFFFAOYSA-N |
| Molekylær formel | C7H6Cl2 |
3,5-Dichloroaniline, 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 |
4,7-Dichloroquinoline, 98%
CAS: 86-98-6 Molekylær formel: C9H5Cl2N Molekylvægt (g/mol): 198.05 MDL nummer: MFCD00006774 InChI nøgle: HXEWMTXDBOQQKO-UHFFFAOYSA-N PubChem CID: 6866 IUPAC navn: 4,7-dichlorquinolin SMIL: C1=CC2=C(C=CN=C2C=C1Cl)Cl
| MDL nummer | MFCD00006774 |
|---|---|
| PubChem CID | 6866 |
| Molekylvægt (g/mol) | 198.05 |
| CAS | 86-98-6 |
| SMIL | C1=CC2=C(C=CN=C2C=C1Cl)Cl |
| IUPAC navn | 4,7-dichlorquinolin |
| InChI nøgle | HXEWMTXDBOQQKO-UHFFFAOYSA-N |
| Molekylær formel | C9H5Cl2N |
1,2-Dichlorobenzene, 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 |
2,4,6-Trichloropyrimidine, 99%
CAS: 3764-01-0 Molekylær formel: C4HCl3N2 Molekylvægt (g/mol): 183.42 MDL nummer: MFCD00006063 InChI nøgle: DPVIABCMTHHTGB-UHFFFAOYSA-N Synonym: pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143 PubChem CID: 77378 IUPAC navn: 2,4,6-trichlorpyrimidin SMIL: C1=C(N=C(N=C1Cl)Cl)Cl
| MDL nummer | MFCD00006063 |
|---|---|
| PubChem CID | 77378 |
| Molekylvægt (g/mol) | 183.42 |
| CAS | 3764-01-0 |
| Synonym | pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143 |
| SMIL | C1=C(N=C(N=C1Cl)Cl)Cl |
| IUPAC navn | 2,4,6-trichlorpyrimidin |
| InChI nøgle | DPVIABCMTHHTGB-UHFFFAOYSA-N |
| Molekylær formel | C4HCl3N2 |
1,4-dichlorbenzen, 99+%, Thermo Scientific Chemicals
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 |