Arylchlorider

Organiske forbindelser, der indeholder en aromatisk ring med et eller flere hydrogenatomer erstattet af en chloridion.

1 – 15 af 245 Resultater

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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-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

Pris og tilgængelighed
Tekniske data

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

1,4-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

Pris og tilgængelighed
Tekniske data

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

1,3-Dichlorobenzene, 98%

CAS: 541-73-1 Molekylær formel: C₆H₄Cl₂ Molekylvægt (g/mol): 147 MDL nummer: MFCD00000573 InChI nøgle: ZPQOPVIELGIULI-UHFFFAOYSA-N Synonym: m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene PubChem CID: 10943 ChEBI: CHEBI:36693 IUPAC navn: 1,3-dichlorbenzen SMIL: C1=CC(=CC(=C1)Cl)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000573
PubChem CID	10943
Molekylvægt (g/mol)	147
CAS	541-73-1
ChEBI	CHEBI:36693
Synonym	m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene
SMIL	C1=CC(=CC(=C1)Cl)Cl
IUPAC navn	1,3-dichlorbenzen
InChI nøgle	ZPQOPVIELGIULI-UHFFFAOYSA-N
Molekylær formel	C₆H₄Cl₂

1,2-Dichlorobenzene, 99+%, for spectroscopy

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-dichlorbenzen SMIL: C1=CC=C(C(=C1)Cl)Cl

Pris og tilgængelighed
Tekniske data

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-dichlorbenzen
InChI nøgle	RFFLAFLAYFXFSW-UHFFFAOYSA-N
Molekylær formel	C₆H₄Cl₂

1,2-dichlorbenzen, ekstra ren, SLR, Fisher Chemical™

CAS: 95-50-1 Molekylær formel: C₆H₄Cl₂ MDL nummer: 535

Pris og tilgængelighed
Tekniske data

MDL nummer	535
CAS	95-50-1
Molekylær formel	C₆H₄Cl₂

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

2-chlor-3,5-dimethylpyrazin, 97 %, Thermo Scientific™

CAS: 38557-72-1 Molekylær formel: C6H7ClN2 Molekylvægt (g/mol): 142.59 MDL nummer: MFCD00126945 InChI nøgle: BTGGHNHGPURMEO-UHFFFAOYSA-N PubChem CID: 11672680 IUPAC navn: 2-chlor-3,5-dimethylpyrazin SMIL: CC1=CN=C(Cl)C(C)=N1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00126945
PubChem CID	11672680
Molekylvægt (g/mol)	142.59
CAS	38557-72-1
SMIL	CC1=CN=C(Cl)C(C)=N1
IUPAC navn	2-chlor-3,5-dimethylpyrazin
InChI nøgle	BTGGHNHGPURMEO-UHFFFAOYSA-N
Molekylær formel	C6H7ClN2

5-chlor-3-methyl-1-phenyl-1H-pyrazol, 98 %, Thermo Scientific Chemicals

CAS: 1131-17-5 Molekylær formel: C10H9ClN2 Molekylvægt (g/mol): 192.646 MDL nummer: MFCD00067853 InChI nøgle: ZZOWFLAMMWOSCG-UHFFFAOYSA-N Synonym: 5-chloro-3-methyl-1-phenyl-1h-pyrazole,1h-pyrazole, 5-chloro-3-methyl-1-phenyl,buttpark 48\06-20,acmc-20am49,1-phenyl-3-methyl-5-chloropyrazole,1-phenyl-3-methyl-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-3-methyl-1-phenyl,5-chloro-3-methyl-1-phenylpyrazole PubChem CID: 2735771 IUPAC navn: 5-chlor-3-methyl-1-phenylpyrazol SMIL: CC1=NN(C(=C1)Cl)C2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00067853
PubChem CID	2735771
Molekylvægt (g/mol)	192.646
CAS	1131-17-5
Synonym	5-chloro-3-methyl-1-phenyl-1h-pyrazole,1h-pyrazole, 5-chloro-3-methyl-1-phenyl,buttpark 48\06-20,acmc-20am49,1-phenyl-3-methyl-5-chloropyrazole,1-phenyl-3-methyl-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-3-methyl-1-phenyl,5-chloro-3-methyl-1-phenylpyrazole
SMIL	CC1=NN(C(=C1)Cl)C2=CC=CC=C2
IUPAC navn	5-chlor-3-methyl-1-phenylpyrazol
InChI nøgle	ZZOWFLAMMWOSCG-UHFFFAOYSA-N
Molekylær formel	C10H9ClN2

2,6-dichlor-1,3-benzothiazol, Thermo Scientific™

CAS: 3622-23-9 Molekylær formel: C7H3Cl2NS Molekylvægt (g/mol): 204.068 InChI nøgle: QDZGJGWDGLHVNK-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzothiazole,2,6-dichlorobenzo d thiazole,benzothiazole, 2,6-dichloro,2,6-dichloro-benzothiazole,2,6-dichloro benzothiazole,pubchem17324,acmc-1adss,ksc490o9j PubChem CID: 77176 IUPAC navn: 2,6-dichlor-1,3-benzothiazol SMIL: C1=CC2=C(C=C1Cl)SC(=N2)Cl

Pris og tilgængelighed
Tekniske data

PubChem CID	77176
Molekylvægt (g/mol)	204.068
CAS	3622-23-9
Synonym	2,6-dichlorobenzothiazole,2,6-dichlorobenzo d thiazole,benzothiazole, 2,6-dichloro,2,6-dichloro-benzothiazole,2,6-dichloro benzothiazole,pubchem17324,acmc-1adss,ksc490o9j
SMIL	C1=CC2=C(C=C1Cl)SC(=N2)Cl
IUPAC navn	2,6-dichlor-1,3-benzothiazol
InChI nøgle	QDZGJGWDGLHVNK-UHFFFAOYSA-N
Molekylær formel	C7H3Cl2NS

2,6-dichlorbenzothiazol, 97 %, Thermo Scientific Chemicals

CAS: 3622-23-9 Molekylær formel: C7H3Cl2NS Molekylvægt (g/mol): 204.068 MDL nummer: MFCD00044101 InChI nøgle: QDZGJGWDGLHVNK-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzothiazole,2,6-dichlorobenzo d thiazole,benzothiazole, 2,6-dichloro,2,6-dichloro-benzothiazole,2,6-dichloro benzothiazole,pubchem17324,acmc-1adss,ksc490o9j PubChem CID: 77176 IUPAC navn: 2,6-dichlor-1,3-benzothiazol SMIL: C1=CC2=C(C=C1Cl)SC(=N2)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00044101
PubChem CID	77176
Molekylvægt (g/mol)	204.068
CAS	3622-23-9
Synonym	2,6-dichlorobenzothiazole,2,6-dichlorobenzo d thiazole,benzothiazole, 2,6-dichloro,2,6-dichloro-benzothiazole,2,6-dichloro benzothiazole,pubchem17324,acmc-1adss,ksc490o9j
SMIL	C1=CC2=C(C=C1Cl)SC(=N2)Cl
IUPAC navn	2,6-dichlor-1,3-benzothiazol
InChI nøgle	QDZGJGWDGLHVNK-UHFFFAOYSA-N
Molekylær formel	C7H3Cl2NS

2-chlor-5-propylpyrimidin, 97 %, Thermo Scientific™

CAS: 219555-98-3 Molekylær formel: C7H9ClN2 Molekylvægt (g/mol): 156.61 MDL nummer: MFCD00799403 InChI nøgle: WVPHBBSAPVBUGZ-UHFFFAOYSA-N Synonym: 2-chloro-5-n-propylpyrimidine,2-chloro-5-propyl-pyrimidine,2-chloro-5-n-propyl-pyrimidine,pubchem7036,acmc-1ccry,5-propyl-2-chloropyrimidine,2-chloro5-n-propylpyrimidine,2-chloranyl-5-propyl-pyrimidine PubChem CID: 2735784 IUPAC navn: 2-chlor-5-propylpyrimidin SMIL: CCCC1=CN=C(Cl)N=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00799403
PubChem CID	2735784
Molekylvægt (g/mol)	156.61
CAS	219555-98-3
Synonym	2-chloro-5-n-propylpyrimidine,2-chloro-5-propyl-pyrimidine,2-chloro-5-n-propyl-pyrimidine,pubchem7036,acmc-1ccry,5-propyl-2-chloropyrimidine,2-chloro5-n-propylpyrimidine,2-chloranyl-5-propyl-pyrimidine
SMIL	CCCC1=CN=C(Cl)N=C1
IUPAC navn	2-chlor-5-propylpyrimidin
InChI nøgle	WVPHBBSAPVBUGZ-UHFFFAOYSA-N
Molekylær formel	C7H9ClN2

2,4-Dichlorophenylacetic acid, 98+%

CAS: 19719-28-9 Molekylær formel: C8H6Cl2O2 Molekylvægt (g/mol): 205.034 MDL nummer: MFCD00004318 InChI nøgle: GXMWLJKTGBZMBH-UHFFFAOYSA-N PubChem CID: 88209 IUPAC navn: 2-(2,4-dichlorphenyl)eddikesyre SMIL: C1=CC(=C(C=C1Cl)Cl)CC(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004318
PubChem CID	88209
Molekylvægt (g/mol)	205.034
CAS	19719-28-9
SMIL	C1=CC(=C(C=C1Cl)Cl)CC(=O)O
IUPAC navn	2-(2,4-dichlorphenyl)eddikesyre
InChI nøgle	GXMWLJKTGBZMBH-UHFFFAOYSA-N
Molekylær formel	C8H6Cl2O2

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Arylchlorider

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