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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

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

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
7

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
8

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
9

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
10

6-Fluoroquinoline, 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
11

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
12

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
13

2,5-dichlor-p-phenylendiamin, 99 %, Thermo Scientific Chemicals

CAS: 20103-09-7 Molekylær formel: C6H6Cl2N2 Molekylvægt (g/mol): 177.028 MDL nummer: MFCD00007902 InChI nøgle: QAYVHDDEMLNVMO-UHFFFAOYSA-N Synonym: 2,5-dichloro-1,4-phenylenediamine,2,5-dichloro-p-phenylenediamine,2,5-dichloro-1,4-benzenediamine,1,4-diamino-2,5-dichlorobenzene,1,4-benzenediamine, 2,5-dichloro,unii-9ccw77baxp,1,4-diamino-3,6-dichlorobenzene,p-phenylenediamine, 2,5-dichloro,9ccw77baxp,benzene, 2,5-dichloro, 1,4-diamino PubChem CID: 29949 IUPAC navn: 2,5-dichlorbenzen-1,4-diamin SMIL: C1=C(C(=CC(=C1Cl)N)Cl)N

MDL nummer MFCD00007902
PubChem CID 29949
Molekylvægt (g/mol) 177.028
CAS 20103-09-7
Synonym 2,5-dichloro-1,4-phenylenediamine,2,5-dichloro-p-phenylenediamine,2,5-dichloro-1,4-benzenediamine,1,4-diamino-2,5-dichlorobenzene,1,4-benzenediamine, 2,5-dichloro,unii-9ccw77baxp,1,4-diamino-3,6-dichlorobenzene,p-phenylenediamine, 2,5-dichloro,9ccw77baxp,benzene, 2,5-dichloro, 1,4-diamino
SMIL C1=C(C(=CC(=C1Cl)N)Cl)N
IUPAC navn 2,5-dichlorbenzen-1,4-diamin
InChI nøgle QAYVHDDEMLNVMO-UHFFFAOYSA-N
Molekylær formel C6H6Cl2N2
14

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
15

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