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Arylhalogenider

Organiske forbindelser, der indeholder en aromatisk ring med et eller flere hydrogenatomer erstattet af et halogenatom; også kendt som haloaren eller halogenoaren. Halogenatomer omfatter brom, chlor, fluor, jod.
Arylchlorider (570)
Arylbromider (524)
Aryliodider (138)
Arylfluorider (102)

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1 – 15 af 594 Resultater
1
Kampagner er tilgængelige

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
2

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
3
Kampagner er tilgængelige

1,2-Dichlorobenzene, 99+%, for HPLC
GREENER_CHOICE

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
4

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
5

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

EDGE
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
6

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
7

2,4-Dichlorotoluene, 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
8

2,6-Dibromonaphthalene, 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
9
Kampagner er tilgængelige

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
10

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
11

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
12

1-chlorophthalazin, 97 %, Thermo Scientific Chemicals

CAS: 5784-45-2 Molekylær formel: C8H5ClN2 Molekylvægt (g/mol): 164.592 MDL nummer: MFCD00024141 InChI nøgle: 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 navn: 1-chlorphtalazin SMIL: C1=CC=C2C(=C1)C=NN=C2Cl

MDL nummer MFCD00024141
PubChem CID 160793
Molekylvægt (g/mol) 164.592
CAS 5784-45-2
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
SMIL C1=CC=C2C(=C1)C=NN=C2Cl
IUPAC navn 1-chlorphtalazin
InChI nøgle UCOVESIAFFGEOR-UHFFFAOYSA-N
Molekylær formel C8H5ClN2
13

1-jodnaphthalen, 97,5 %, Thermo Scientific Chemicals

CAS: 90-14-2 Molekylær formel: C10H7I Molekylvægt (g/mol): 254.07 MDL nummer: MFCD00003876 InChI nøgle: NHPPIJMARIVBGU-UHFFFAOYSA-N Synonym: naphthalene, 1-iodo,1-naphthyl iodide,alpha-iodonaphthalene,iodonaphthalene,1-iodonaphthalenen,.alpha.-iodonaphthalene,1-iodo-naphthalene,1-iodonaphthlen,1-iodonaphthlene,1-iodonapthalene PubChem CID: 7004 IUPAC navn: 1-jodnaphthalen SMIL: C1=CC=C2C(=C1)C=CC=C2I

MDL nummer MFCD00003876
PubChem CID 7004
Molekylvægt (g/mol) 254.07
CAS 90-14-2
Synonym naphthalene, 1-iodo,1-naphthyl iodide,alpha-iodonaphthalene,iodonaphthalene,1-iodonaphthalenen,.alpha.-iodonaphthalene,1-iodo-naphthalene,1-iodonaphthlen,1-iodonaphthlene,1-iodonapthalene
SMIL C1=CC=C2C(=C1)C=CC=C2I
IUPAC navn 1-jodnaphthalen
InChI nøgle NHPPIJMARIVBGU-UHFFFAOYSA-N
Molekylær formel C10H7I
14

3,4-dichloranilin, 98 %, Thermo Scientific Chemicals

CAS: 95-76-1 Molekylær formel: C6H5Cl2N Molekylvægt (g/mol): 162.013 MDL nummer: MFCD00007768 InChI nøgle: 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 navn: 3,4-dichloranilin SMIL: C1=CC(=C(C=C1N)Cl)Cl

MDL nummer MFCD00007768
PubChem CID 7257
Molekylvægt (g/mol) 162.013
CAS 95-76-1
ChEBI CHEBI:16767
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
SMIL C1=CC(=C(C=C1N)Cl)Cl
IUPAC navn 3,4-dichloranilin
InChI nøgle SDYWXFYBZPNOFX-UHFFFAOYSA-N
Molekylær formel C6H5Cl2N
15

5-fluorindol, 98 %, Thermo Scientific Chemicals

CAS: 399-52-0 Molekylær formel: C8H6FN Molekylvægt (g/mol): 135.14 MDL nummer: MFCD00005671 InChI nøgle: 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 navn: 5-fluor-lH-indol SMIL: FC1=CC=C2NC=CC2=C1

MDL nummer MFCD00005671
PubChem CID 67861
Molekylvægt (g/mol) 135.14
CAS 399-52-0
ChEBI CHEBI:72818
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
SMIL FC1=CC=C2NC=CC2=C1
IUPAC navn 5-fluor-lH-indol
InChI nøgle ODFFPRGJZRXNHZ-UHFFFAOYSA-N
Molekylær formel C8H6FN