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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
Kampagner er tilgængelige

1,2-dichlorbenzen, 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
2

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
3

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
4

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
5

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

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

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
7

3,4-dichloranilin, 98%

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
8

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
9

4-Bromo-3,5-dimethyl-1H-pyrazol, 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
10

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
11

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
12

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
13

3,5-dichloranilin, 98%

CAS: 626-43-7 Molekylær formel: C6H5Cl2N Molekylvægt (g/mol): 162.013 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) 162.013
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
14

2,6-dichlorotoluen, 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
15

6-fluoroquinolin, 97%

CAS: 396-30-5 Molekylær formel: C9H6FN Molekylvægt (g/mol): 147.15 MDL nummer: MFCD01685512 InChI nøgle: RMDCSDVIVXJELQ-UHFFFAOYSA-N Synonym: quinoline, 6-fluoro,ccris 2892,6-fluoroquinolin,6-fluoro-quinoline,6-fluoro quinoline,6-fluoro-quinolinium,6-fluoroquinoline,acmc-209j6j PubChem CID: 196975 IUPAC navn: 6-fluorquinolin SMIL: FC1=CC=C2N=CC=CC2=C1

MDL nummer MFCD01685512
PubChem CID 196975
Molekylvægt (g/mol) 147.15
CAS 396-30-5
Synonym quinoline, 6-fluoro,ccris 2892,6-fluoroquinolin,6-fluoro-quinoline,6-fluoro quinoline,6-fluoro-quinolinium,6-fluoroquinoline,acmc-209j6j
SMIL FC1=CC=C2N=CC=CC2=C1
IUPAC navn 6-fluorquinolin
InChI nøgle RMDCSDVIVXJELQ-UHFFFAOYSA-N
Molekylær formel C9H6FN